(2S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutyl]morpholine-2-carboxamide

C17H22N4O2 — CID 121346568

IUPAC(2S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutyl]morpholine-2-carboxamide
SMILESCc1cccn2c(C3(NC(=O)[C@@H]4CNCCO4)CCC3)ncc12
InChIInChI=1S/C17H22N4O2/c1-12-4-2-8-21-13(12)10-19-16(21)17(5-3-6-17)20-15(22)14-11-18-7-9-23-14/h2,4,8,10,14,18H,3,5-7,9,11H2,1H3,(H,20,22)/t14-/m0/s1
InChIKeyNSZPVWFCWJFEFI-AWEZNQCLSA-N
MW314.39 g/mol
LogP1.13
Rot. Bonds3

About (2S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutyl]morpholine-2-carboxamide

(2S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutyl]morpholine-2-carboxamide (PubChem CID 121346568) has the molecular formula C17H22N4O2 and a molecular weight of 314.39 g/mol. Its IUPAC name is (2S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutyl]morpholine-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutyl]morpholine-2-carboxamide
PubChem CID121346568
Molecular FormulaC17H22N4O2
Molecular Weight314.39 g/mol
Exact Mass314.17
IUPAC Name(2S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutyl]morpholine-2-carboxamide
SMILESCc1cccn2c(C3(NC(=O)[C@@H]4CNCCO4)CCC3)ncc12
InChIInChI=1S/C17H22N4O2/c1-12-4-2-8-21-13(12)10-19-16(21)17(5-3-6-17)20-15(22)14-11-18-7-9-23-14/h2,4,8,10,14,18H,3,5-7,9,11H2,1H3,(H,20,22)/t14-/m0/s1
InChIKeyNSZPVWFCWJFEFI-AWEZNQCLSA-N
XLogP1.13
TPSA67.66 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.39
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze (2S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutyl]morpholine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutyl]morpholine-2-carboxamide?
The IUPAC name of (2S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutyl]morpholine-2-carboxamide (CID 121346568) is (2S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutyl]morpholine-2-carboxamide.
What is the SMILES notation for (2S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutyl]morpholine-2-carboxamide?
The canonical SMILES for (2S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutyl]morpholine-2-carboxamide is Cc1cccn2c(C3(NC(=O)[C@@H]4CNCCO4)CCC3)ncc12.
What is the InChIKey of (2S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutyl]morpholine-2-carboxamide?
The InChIKey is NSZPVWFCWJFEFI-AWEZNQCLSA-N. The full InChI is InChI=1S/C17H22N4O2/c1-12-4-2-8-21-13(12)10-19-16(21)17(5-3-6-17)20-15(22)14-11-18-7-9-23-14/h2,4,8,10,14,18H,3,5-7,9,11H2,1H3,(H,20,22)/t14-/m0/s1.
What are the key properties of (2S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutyl]morpholine-2-carboxamide?
(2S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutyl]morpholine-2-carboxamide has a molecular weight of 314.39 g/mol, XLogP of 1.13, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutyl]morpholine-2-carboxamide is sourced from PubChem (CID 121346568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).