3-(4-methylpiperazine-1-carbonyl)-N-propylimidazo[1,5-a]pyridine-1-carboxamide

C17H23N5O2 — CID 109065869

IUPAC3-(4-methylpiperazine-1-carbonyl)-N-propylimidazo[1,5-a]pyridine-1-carboxamide
SMILESCCCNC(=O)c1nc(C(=O)N2CCN(C)CC2)n2ccccc12
InChIInChI=1S/C17H23N5O2/c1-3-7-18-16(23)14-13-6-4-5-8-22(13)15(19-14)17(24)21-11-9-20(2)10-12-21/h4-6,8H,3,7,9-12H2,1-2H3,(H,18,23)
InChIKeyLEJIYFHZGQBYKY-UHFFFAOYSA-N
MW329.40 g/mol
LogP0.86
Rot. Bonds4

About 3-(4-methylpiperazine-1-carbonyl)-N-propylimidazo[1,5-a]pyridine-1-carboxamide

3-(4-methylpiperazine-1-carbonyl)-N-propylimidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 109065869) has the molecular formula C17H23N5O2 and a molecular weight of 329.40 g/mol. Its IUPAC name is 3-(4-methylpiperazine-1-carbonyl)-N-propylimidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound Name3-(4-methylpiperazine-1-carbonyl)-N-propylimidazo[1,5-a]pyridine-1-carboxamide
PubChem CID109065869
Molecular FormulaC17H23N5O2
Molecular Weight329.40 g/mol
Exact Mass329.19
IUPAC Name3-(4-methylpiperazine-1-carbonyl)-N-propylimidazo[1,5-a]pyridine-1-carboxamide
SMILESCCCNC(=O)c1nc(C(=O)N2CCN(C)CC2)n2ccccc12
InChIInChI=1S/C17H23N5O2/c1-3-7-18-16(23)14-13-6-4-5-8-22(13)15(19-14)17(24)21-11-9-20(2)10-12-21/h4-6,8H,3,7,9-12H2,1-2H3,(H,18,23)
InChIKeyLEJIYFHZGQBYKY-UHFFFAOYSA-N
XLogP0.86
TPSA69.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(dimethylamino)ethyl]-3-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109069570
N-[(4-methylphenyl)methyl]-3-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109069940
N-cycloheptyl-3-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109069951
[3-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-piperidin-1-ylmethanone
CID 109068367
1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-propylimidazo[1,5-a]pyridine-3-carboxamide
CID 109066049
N-cyclopropyl-1-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 109066655
N-(3-methylbutyl)-3-(morpholine-4-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109069396
N-(3-phenylpropyl)-3-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109068073
1-(2,3-dihydroindole-1-carbonyl)-N-propylimidazo[1,5-a]pyridine-3-carboxamide
CID 109066086
3-(4-ethylpiperazine-1-carbonyl)-N-(2-fluorophenyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109070037
3-(4-ethylpiperazine-1-carbonyl)-N-(pyridin-4-ylmethyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109070021
3-(4-acetylpiperazine-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide
CID 109066186

Frequently Asked Questions

What is the IUPAC name of 3-(4-methylpiperazine-1-carbonyl)-N-propylimidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of 3-(4-methylpiperazine-1-carbonyl)-N-propylimidazo[1,5-a]pyridine-1-carboxamide (CID 109065869) is 3-(4-methylpiperazine-1-carbonyl)-N-propylimidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for 3-(4-methylpiperazine-1-carbonyl)-N-propylimidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for 3-(4-methylpiperazine-1-carbonyl)-N-propylimidazo[1,5-a]pyridine-1-carboxamide is CCCNC(=O)c1nc(C(=O)N2CCN(C)CC2)n2ccccc12.
What is the InChIKey of 3-(4-methylpiperazine-1-carbonyl)-N-propylimidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is LEJIYFHZGQBYKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N5O2/c1-3-7-18-16(23)14-13-6-4-5-8-22(13)15(19-14)17(24)21-11-9-20(2)10-12-21/h4-6,8H,3,7,9-12H2,1-2H3,(H,18,23).
What are the key properties of 3-(4-methylpiperazine-1-carbonyl)-N-propylimidazo[1,5-a]pyridine-1-carboxamide?
3-(4-methylpiperazine-1-carbonyl)-N-propylimidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 329.40 g/mol, XLogP of 0.86, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methylpiperazine-1-carbonyl)-N-propylimidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 109065869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).