Molecular Identity
Urapidil
6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-1,3-dimethylpyrimidine-2,4-dione
PubChem CID: 5639
Urapidil is a member of piperazines.
2D Structure
Properties
C20H29N5O3
Molecular Formula
387.50
Molecular Weight
g/mol
387.2270
Exact Mass
Da
1.5
XLogP
Drug-like (Lipinski: < 5)
68.4
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
588
Complexity
SMILES
Canonical SMILES
SMILES: CN1C(=CC(=O)N(C1=O)C)NCCCN2CCN(CC2)C3=CC=CC=C3OCIsomeric SMILES
SMILES: CN1C(=CC(=O)N(C1=O)C)NCCCN2CCN(CC2)C3=CC=CC=C3OCSynonyms(20)
urapidil34661-75-1EbrantilUrapidilumDTXSID9021425A78GF17HJSNSC-3104056-(3-(4-(o-Methoxyphenyl)-1-piperazinyl)propylamino)-1,3-dimethyluracil6-[[3-[4-(2-Methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedioneDTXCID5014256-((3-(4-(2-Methoxyphenyl)-1-piperazinyl)propyl)amino)-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione6-[3-[4-(o-Methoxyphenyl)-1-piperazinyl]propylamino]-1,3-dimethyluracilRefChem:933840C02CA066-(3-(4-(2-Methoxyphenyl)piperazin-1-yl)propylamino)-1,3-dimethyluracil
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Urapidil
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