2-(aminomethyl)-3-hydroxy-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]propanamide

C15H20N4O2 — CID 146613868

IUPAC2-(aminomethyl)-3-hydroxy-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]propanamide
SMILESCc1cccn2c(C3(NC(=O)C(CN)CO)CC3)ncc12
InChIInChI=1S/C15H20N4O2/c1-10-3-2-6-19-12(10)8-17-14(19)15(4-5-15)18-13(21)11(7-16)9-20/h2-3,6,8,11,20H,4-5,7,9,16H2,1H3,(H,18,21)
InChIKeyAIJOSTCKSYHGLO-UHFFFAOYSA-N
MW288.35 g/mol
LogP0.32
Rot. Bonds5

About 2-(aminomethyl)-3-hydroxy-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]propanamide

2-(aminomethyl)-3-hydroxy-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]propanamide (PubChem CID 146613868) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 2-(aminomethyl)-3-hydroxy-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]propanamide.

Molecular Properties

Compound Name2-(aminomethyl)-3-hydroxy-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]propanamide
PubChem CID146613868
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name2-(aminomethyl)-3-hydroxy-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]propanamide
SMILESCc1cccn2c(C3(NC(=O)C(CN)CO)CC3)ncc12
InChIInChI=1S/C15H20N4O2/c1-10-3-2-6-19-12(10)8-17-14(19)15(4-5-15)18-13(21)11(7-16)9-20/h2-3,6,8,11,20H,4-5,7,9,16H2,1H3,(H,18,21)
InChIKeyAIJOSTCKSYHGLO-UHFFFAOYSA-N
XLogP0.32
TPSA92.65 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 50.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-3-hydroxy-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]propanamide?
The IUPAC name of 2-(aminomethyl)-3-hydroxy-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]propanamide (CID 146613868) is 2-(aminomethyl)-3-hydroxy-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]propanamide.
What is the SMILES notation for 2-(aminomethyl)-3-hydroxy-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]propanamide?
The canonical SMILES for 2-(aminomethyl)-3-hydroxy-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]propanamide is Cc1cccn2c(C3(NC(=O)C(CN)CO)CC3)ncc12.
What is the InChIKey of 2-(aminomethyl)-3-hydroxy-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]propanamide?
The InChIKey is AIJOSTCKSYHGLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-10-3-2-6-19-12(10)8-17-14(19)15(4-5-15)18-13(21)11(7-16)9-20/h2-3,6,8,11,20H,4-5,7,9,16H2,1H3,(H,18,21).
What are the key properties of 2-(aminomethyl)-3-hydroxy-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]propanamide?
2-(aminomethyl)-3-hydroxy-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]propanamide has a molecular weight of 288.35 g/mol, XLogP of 0.32, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-3-hydroxy-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]propanamide is sourced from PubChem (CID 146613868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).