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

C19H26N4O2 — CID 121346557

IUPAC(2S)-N-[2-(1-cyclopropyl-8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide
SMILESCc1cccn2c(C(C)(C)NC(=O)[C@@H]3CNCCO3)nc(C3CC3)c12
InChIInChI=1S/C19H26N4O2/c1-12-5-4-9-23-16(12)15(13-6-7-13)21-18(23)19(2,3)22-17(24)14-11-20-8-10-25-14/h4-5,9,13-14,20H,6-8,10-11H2,1-3H3,(H,22,24)/t14-/m0/s1
InChIKeyAZEHTHBKDYOBBQ-AWEZNQCLSA-N
MW342.44 g/mol
LogP1.86
Rot. Bonds4

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

(2S)-N-[2-(1-cyclopropyl-8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide (PubChem CID 121346557) has the molecular formula C19H26N4O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is (2S)-N-[2-(1-cyclopropyl-8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-[2-(1-cyclopropyl-8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide
PubChem CID121346557
Molecular FormulaC19H26N4O2
Molecular Weight342.44 g/mol
Exact Mass342.21
IUPAC Name(2S)-N-[2-(1-cyclopropyl-8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide
SMILESCc1cccn2c(C(C)(C)NC(=O)[C@@H]3CNCCO3)nc(C3CC3)c12
InChIInChI=1S/C19H26N4O2/c1-12-5-4-9-23-16(12)15(13-6-7-13)21-18(23)19(2,3)22-17(24)14-11-20-8-10-25-14/h4-5,9,13-14,20H,6-8,10-11H2,1-3H3,(H,22,24)/t14-/m0/s1
InChIKeyAZEHTHBKDYOBBQ-AWEZNQCLSA-N
XLogP1.86
TPSA67.66 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze (2S)-N-[2-(1-cyclopropyl-8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]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

Related Compounds

Bms-066
CID 24825710
methyl N-[3-[3-[(1R)-1-[cyclopropyl-[(2R)-morpholine-2-carbonyl]amino]ethyl]pyrrolo[2,3-b]pyridin-1-yl]propyl]carbamate
CID 68308668
N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-methoxyacetamide
CID 3243507
(2R)-4-(6-cyclopropyl-3-pyridinyl)-N-[6-(4-propan-2-yl-1,2,4-triazol-3-yl)-2-pyridinyl]morpholine-2-carboxamide
CID 162647791
methyl N-[3-[3-[[cyclopropyl-[(2R)-morpholine-2-carbonyl]amino]methyl]-6-methylpyrrolo[2,3-b]pyridin-1-yl]propyl]carbamate
CID 168291230
N-[(1S)-2-ethoxy-1-phenylethyl]-4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]piperidine-1-carboxamide
CID 10717081
4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-(1-phenylcyclopropyl)piperidine-1-carboxamide
CID 11794707
N-[4-(8-Methyl-imidazo[1,2-a]pyridin-2-yl)-phenyl]-3-piperidin-1-yl-propionamide
CID 22015607
4-[3-(6-Cyclopropyl-3-pyridinyl)-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine
CID 53380384
2-methoxy-N-methyl-N-[[6-[3-methyl-7-(methylamino)-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-11-yl]-2-pyridinyl]methyl]acetamide
CID 57393216
N-[6-(5-amino-6-propan-2-yloxypyrazin-2-yl)imidazo[1,2-a]pyridin-2-yl]acetamide
CID 59251951
methyl N-[3-[3-[[cyclopropyl-[(2R)-morpholine-2-carbonyl]amino]methyl]-4-methylpyrrolo[2,3-b]pyridin-1-yl]propyl]carbamate
CID 59494396

Frequently Asked Questions

What is the IUPAC name of (2S)-N-[2-(1-cyclopropyl-8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide?
The IUPAC name of (2S)-N-[2-(1-cyclopropyl-8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide (CID 121346557) is (2S)-N-[2-(1-cyclopropyl-8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide.
What is the SMILES notation for (2S)-N-[2-(1-cyclopropyl-8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide?
The canonical SMILES for (2S)-N-[2-(1-cyclopropyl-8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide is Cc1cccn2c(C(C)(C)NC(=O)[C@@H]3CNCCO3)nc(C3CC3)c12.
What is the InChIKey of (2S)-N-[2-(1-cyclopropyl-8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide?
The InChIKey is AZEHTHBKDYOBBQ-AWEZNQCLSA-N. The full InChI is InChI=1S/C19H26N4O2/c1-12-5-4-9-23-16(12)15(13-6-7-13)21-18(23)19(2,3)22-17(24)14-11-20-8-10-25-14/h4-5,9,13-14,20H,6-8,10-11H2,1-3H3,(H,22,24)/t14-/m0/s1.
What are the key properties of (2S)-N-[2-(1-cyclopropyl-8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide?
(2S)-N-[2-(1-cyclopropyl-8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide has a molecular weight of 342.44 g/mol, XLogP of 1.86, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-[2-(1-cyclopropyl-8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide is sourced from PubChem (CID 121346557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).