[3-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-morpholin-4-ylmethanone

C19H24N4O3 — CID 109069309

IUPAC[3-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-morpholin-4-ylmethanone
SMILESCC1CCCN(C(=O)c2nc(C(=O)N3CCOCC3)c3ccccn23)C1
InChIInChI=1S/C19H24N4O3/c1-14-5-4-7-22(13-14)19(25)17-20-16(15-6-2-3-8-23(15)17)18(24)21-9-11-26-12-10-21/h2-3,6,8,14H,4-5,7,9-13H2,1H3
InChIKeyAJHDNOBSWUQEGX-UHFFFAOYSA-N
MW356.43 g/mol
LogP1.68
Rot. Bonds2

About [3-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-morpholin-4-ylmethanone

[3-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-morpholin-4-ylmethanone (PubChem CID 109069309) has the molecular formula C19H24N4O3 and a molecular weight of 356.43 g/mol. Its IUPAC name is [3-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[3-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-morpholin-4-ylmethanone
PubChem CID109069309
Molecular FormulaC19H24N4O3
Molecular Weight356.43 g/mol
Exact Mass356.18
IUPAC Name[3-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-morpholin-4-ylmethanone
SMILESCC1CCCN(C(=O)c2nc(C(=O)N3CCOCC3)c3ccccn23)C1
InChIInChI=1S/C19H24N4O3/c1-14-5-4-7-22(13-14)19(25)17-20-16(15-6-2-3-8-23(15)17)18(24)21-9-11-26-12-10-21/h2-3,6,8,14H,4-5,7,9-13H2,1H3
InChIKeyAJHDNOBSWUQEGX-UHFFFAOYSA-N
XLogP1.68
TPSA67.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

[3-(2-ethylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-(3-methylpiperidin-1-yl)methanone
CID 109071584
3-(3-methylpiperidine-1-carbonyl)-N-prop-2-enylimidazo[1,5-a]pyridine-1-carboxamide
CID 109066867
1-(3-methylpiperidine-1-carbonyl)-N-(1-phenylethyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 109070429
1-[4-[3-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carbonyl]piperazin-1-yl]ethanone
CID 109068040
N-(3-methylbutyl)-1-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 109071303
N-ethyl-3-(3-methylpiperidine-1-carbonyl)-N-phenylimidazo[1,5-a]pyridine-1-carboxamide
CID 109071646
N-(3,5-dimethylphenyl)-3-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109071641
1-(3-methylpiperidine-1-carbonyl)-N-(2-phenylethyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 109070794
4-[3-(4-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carbonyl]piperazine-1-carbaldehyde
CID 109068767
N-(3,4-dimethylphenyl)-3-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109071640
[3-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-piperidin-1-ylmethanone
CID 109068367
N-(2,4-difluorophenyl)-3-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109071656

Frequently Asked Questions

What is the IUPAC name of [3-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-morpholin-4-ylmethanone?
The IUPAC name of [3-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-morpholin-4-ylmethanone (CID 109069309) is [3-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [3-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [3-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-morpholin-4-ylmethanone is CC1CCCN(C(=O)c2nc(C(=O)N3CCOCC3)c3ccccn23)C1.
What is the InChIKey of [3-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-morpholin-4-ylmethanone?
The InChIKey is AJHDNOBSWUQEGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O3/c1-14-5-4-7-22(13-14)19(25)17-20-16(15-6-2-3-8-23(15)17)18(24)21-9-11-26-12-10-21/h2-3,6,8,14H,4-5,7,9-13H2,1H3.
What are the key properties of [3-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-morpholin-4-ylmethanone?
[3-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-morpholin-4-ylmethanone has a molecular weight of 356.43 g/mol, XLogP of 1.68, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 109069309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).