Jnj-39758979
4-[(3R)-3-aminopyrrolidin-1-yl]-6-propan-2-ylpyrimidin-2-amine
Molecular Identity
Jnj-39758979
4-[(3R)-3-aminopyrrolidin-1-yl]-6-propan-2-ylpyrimidin-2-amine
PubChem CID: 24994634
2D Structure
Properties
C11H19N5
Molecular Formula
221.30
Molecular Weight
g/mol
221.1640
Exact Mass
Da
0.7
XLogP
Drug-like (Lipinski: < 5)
81.1
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
232
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)C1=CC(=NC(=N1)N)N2CCC(C2)NIsomeric SMILES
SMILES: CC(C)C1=CC(=NC(=N1)N)N2CC[C@H](C2)NSynonyms(20)
JNJ-397589791046447-90-8jnj397589795RV7T5BNMGJNJ 397589794-[(3R)-3-aminopyrrolidin-1-yl]-6-propan-2-ylpyrimidin-2-amineJNJ-39758979, (-)-2-Pyrimidinamine, 4-((3R)-3-amino-1-pyrrolidinyl)-6-(1-methylethyl)-4-((3R)-3-aminopyrrolidin-1-yl)-6-propan-2-ylpyrimidin-2-amineRefChem:150541MFCD28502028(R)-4-(3-Aminopyrrolidin-1-yl)-6-isopropylpyrimidin-2-amineSCHEMBL604514GTPL8984CHEMBL3236549
Data from PubChem (NCBI)
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