N-methyl-3-(morpholine-4-carbonyl)-N-phenylimidazo[1,5-a]pyridine-1-carboxamide

C20H20N4O3 — CID 109069407

IUPACN-methyl-3-(morpholine-4-carbonyl)-N-phenylimidazo[1,5-a]pyridine-1-carboxamide
SMILESCN(C(=O)c1nc(C(=O)N2CCOCC2)n2ccccc12)c1ccccc1
InChIInChI=1S/C20H20N4O3/c1-22(15-7-3-2-4-8-15)19(25)17-16-9-5-6-10-24(16)18(21-17)20(26)23-11-13-27-14-12-23/h2-10H,11-14H2,1H3
InChIKeyLNAONBMGVKPKNS-UHFFFAOYSA-N
MW364.41 g/mol
LogP2.08
Rot. Bonds3

About N-methyl-3-(morpholine-4-carbonyl)-N-phenylimidazo[1,5-a]pyridine-1-carboxamide

N-methyl-3-(morpholine-4-carbonyl)-N-phenylimidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 109069407) has the molecular formula C20H20N4O3 and a molecular weight of 364.41 g/mol. Its IUPAC name is N-methyl-3-(morpholine-4-carbonyl)-N-phenylimidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound NameN-methyl-3-(morpholine-4-carbonyl)-N-phenylimidazo[1,5-a]pyridine-1-carboxamide
PubChem CID109069407
Molecular FormulaC20H20N4O3
Molecular Weight364.41 g/mol
Exact Mass364.15
IUPAC NameN-methyl-3-(morpholine-4-carbonyl)-N-phenylimidazo[1,5-a]pyridine-1-carboxamide
SMILESCN(C(=O)c1nc(C(=O)N2CCOCC2)n2ccccc12)c1ccccc1
InChIInChI=1S/C20H20N4O3/c1-22(15-7-3-2-4-8-15)19(25)17-16-9-5-6-10-24(16)18(21-17)20(26)23-11-13-27-14-12-23/h2-10H,11-14H2,1H3
InChIKeyLNAONBMGVKPKNS-UHFFFAOYSA-N
XLogP2.08
TPSA67.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.41
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-methylbutyl)-3-(morpholine-4-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109069396
[3-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-morpholin-4-ylmethanone
CID 109069309
N-[(4-methoxyphenyl)methyl]-3-(morpholine-4-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109069381
3-N-methyl-3-N-phenyl-1-N,1-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109071669
N-(2-methoxyethyl)-1-(morpholine-4-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 109068979
3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N,N-diethylimidazo[1,5-a]pyridine-1-carboxamide
CID 109070881
N-ethyl-3-(3-methylpiperidine-1-carbonyl)-N-phenylimidazo[1,5-a]pyridine-1-carboxamide
CID 109071646
1-N-cyclopropyl-3-N-methyl-3-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109066555
3-N-(2-ethylphenyl)-1-N-methyl-1-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109071990
1-N-tert-butyl-3-N-methyl-3-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109071069
1-[4-[3-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carbonyl]piperazin-1-yl]ethanone
CID 109068040
N-[(4-chlorophenyl)methyl]-1-(morpholine-4-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 109069288

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(morpholine-4-carbonyl)-N-phenylimidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of N-methyl-3-(morpholine-4-carbonyl)-N-phenylimidazo[1,5-a]pyridine-1-carboxamide (CID 109069407) is N-methyl-3-(morpholine-4-carbonyl)-N-phenylimidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for N-methyl-3-(morpholine-4-carbonyl)-N-phenylimidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for N-methyl-3-(morpholine-4-carbonyl)-N-phenylimidazo[1,5-a]pyridine-1-carboxamide is CN(C(=O)c1nc(C(=O)N2CCOCC2)n2ccccc12)c1ccccc1.
What is the InChIKey of N-methyl-3-(morpholine-4-carbonyl)-N-phenylimidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is LNAONBMGVKPKNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O3/c1-22(15-7-3-2-4-8-15)19(25)17-16-9-5-6-10-24(16)18(21-17)20(26)23-11-13-27-14-12-23/h2-10H,11-14H2,1H3.
What are the key properties of N-methyl-3-(morpholine-4-carbonyl)-N-phenylimidazo[1,5-a]pyridine-1-carboxamide?
N-methyl-3-(morpholine-4-carbonyl)-N-phenylimidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 364.41 g/mol, XLogP of 2.08, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(morpholine-4-carbonyl)-N-phenylimidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 109069407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).