3-(3-methylpiperidine-1-carbonyl)-N-prop-2-enylimidazo[1,5-a]pyridine-1-carboxamide

C18H22N4O2 — CID 109066867

IUPAC3-(3-methylpiperidine-1-carbonyl)-N-prop-2-enylimidazo[1,5-a]pyridine-1-carboxamide
SMILESC=CCNC(=O)c1nc(C(=O)N2CCCC(C)C2)n2ccccc12
InChIInChI=1S/C18H22N4O2/c1-3-9-19-17(23)15-14-8-4-5-11-22(14)16(20-15)18(24)21-10-6-7-13(2)12-21/h3-5,8,11,13H,1,6-7,9-10,12H2,2H3,(H,19,23)
InChIKeySDHRYIOYEOMPHR-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.12
Rot. Bonds4

About 3-(3-methylpiperidine-1-carbonyl)-N-prop-2-enylimidazo[1,5-a]pyridine-1-carboxamide

3-(3-methylpiperidine-1-carbonyl)-N-prop-2-enylimidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 109066867) has the molecular formula C18H22N4O2 and a molecular weight of 326.40 g/mol. Its IUPAC name is 3-(3-methylpiperidine-1-carbonyl)-N-prop-2-enylimidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound Name3-(3-methylpiperidine-1-carbonyl)-N-prop-2-enylimidazo[1,5-a]pyridine-1-carboxamide
PubChem CID109066867
Molecular FormulaC18H22N4O2
Molecular Weight326.40 g/mol
Exact Mass326.17
IUPAC Name3-(3-methylpiperidine-1-carbonyl)-N-prop-2-enylimidazo[1,5-a]pyridine-1-carboxamide
SMILESC=CCNC(=O)c1nc(C(=O)N2CCCC(C)C2)n2ccccc12
InChIInChI=1S/C18H22N4O2/c1-3-9-19-17(23)15-14-8-4-5-11-22(14)16(20-15)18(24)21-10-6-7-13(2)12-21/h3-5,8,11,13H,1,6-7,9-10,12H2,2H3,(H,19,23)
InChIKeySDHRYIOYEOMPHR-UHFFFAOYSA-N
XLogP2.12
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

3-(4-formylpiperazine-1-carbonyl)-N-prop-2-enylimidazo[1,5-a]pyridine-1-carboxamide
CID 109066817
N-(3,5-dimethylphenyl)-3-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109071641
1-(piperidine-1-carbonyl)-N-prop-2-enylimidazo[1,5-a]pyridine-3-carboxamide
CID 109066963
1-(azepane-1-carbonyl)-N-prop-2-enylimidazo[1,5-a]pyridine-3-carboxamide
CID 109067029
[3-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-morpholin-4-ylmethanone
CID 109069309
N-(3,4-dimethylphenyl)-3-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109071640
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-prop-2-enyl-3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109066856
1-(3-methylpiperidine-1-carbonyl)-N-(2-phenylethyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 109070794
N-(2,4-difluorophenyl)-3-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109071656
[3-(2-ethylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-(3-methylpiperidin-1-yl)methanone
CID 109071584

Frequently Asked Questions

What is the IUPAC name of 3-(3-methylpiperidine-1-carbonyl)-N-prop-2-enylimidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of 3-(3-methylpiperidine-1-carbonyl)-N-prop-2-enylimidazo[1,5-a]pyridine-1-carboxamide (CID 109066867) is 3-(3-methylpiperidine-1-carbonyl)-N-prop-2-enylimidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for 3-(3-methylpiperidine-1-carbonyl)-N-prop-2-enylimidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for 3-(3-methylpiperidine-1-carbonyl)-N-prop-2-enylimidazo[1,5-a]pyridine-1-carboxamide is C=CCNC(=O)c1nc(C(=O)N2CCCC(C)C2)n2ccccc12.
What is the InChIKey of 3-(3-methylpiperidine-1-carbonyl)-N-prop-2-enylimidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is SDHRYIOYEOMPHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4O2/c1-3-9-19-17(23)15-14-8-4-5-11-22(14)16(20-15)18(24)21-10-6-7-13(2)12-21/h3-5,8,11,13H,1,6-7,9-10,12H2,2H3,(H,19,23).
What are the key properties of 3-(3-methylpiperidine-1-carbonyl)-N-prop-2-enylimidazo[1,5-a]pyridine-1-carboxamide?
3-(3-methylpiperidine-1-carbonyl)-N-prop-2-enylimidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 326.40 g/mol, XLogP of 2.12, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methylpiperidine-1-carbonyl)-N-prop-2-enylimidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 109066867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).