1-(4-acetylpiperazine-1-carbonyl)-N,N-diethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide

C19H29N5O3 — CID 109076061

IUPAC1-(4-acetylpiperazine-1-carbonyl)-N,N-diethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide
SMILESCCN(CC)C(=O)c1nc(C(=O)N2CCN(C(C)=O)CC2)c2n1CCCC2
InChIInChI=1S/C19H29N5O3/c1-4-21(5-2)19(27)17-20-16(15-8-6-7-9-24(15)17)18(26)23-12-10-22(11-13-23)14(3)25/h4-13H2,1-3H3
InChIKeyOZSIRDMICNRGCJ-UHFFFAOYSA-N
MW375.47 g/mol
LogP1.01
Rot. Bonds4

About 1-(4-acetylpiperazine-1-carbonyl)-N,N-diethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide

1-(4-acetylpiperazine-1-carbonyl)-N,N-diethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide (PubChem CID 109076061) has the molecular formula C19H29N5O3 and a molecular weight of 375.47 g/mol. Its IUPAC name is 1-(4-acetylpiperazine-1-carbonyl)-N,N-diethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name1-(4-acetylpiperazine-1-carbonyl)-N,N-diethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide
PubChem CID109076061
Molecular FormulaC19H29N5O3
Molecular Weight375.47 g/mol
Exact Mass375.23
IUPAC Name1-(4-acetylpiperazine-1-carbonyl)-N,N-diethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide
SMILESCCN(CC)C(=O)c1nc(C(=O)N2CCN(C(C)=O)CC2)c2n1CCCC2
InChIInChI=1S/C19H29N5O3/c1-4-21(5-2)19(27)17-20-16(15-8-6-7-9-24(15)17)18(26)23-12-10-22(11-13-23)14(3)25/h4-13H2,1-3H3
InChIKeyOZSIRDMICNRGCJ-UHFFFAOYSA-N
XLogP1.01
TPSA78.75 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.47
LogP ≤ 51.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1-(4-acetylpiperazine-1-carbonyl)-N,N-diethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide with MolForge

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Related Compounds

1-[4-[3-(piperidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carbonyl]piperazin-1-yl]ethanone
CID 109074615
1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N,N-diethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide
CID 109076547
(4-ethylpiperazin-1-yl)-[3-(pyrrolidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]methanone
CID 109074214
1-N-(4-acetamidophenyl)-3-N,3-N-diethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109076737
azepan-1-yl-[3-(pyrrolidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]methanone
CID 109074257
1-N-benzyl-3-N,3-N-diethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109076179
[3-(4-methylpiperazine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]-piperidin-1-ylmethanone
CID 109074521
1-N-benzyl-3-N,3-N-diethyl-1-N-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109076306
1-N-(3-chloro-2-methylphenyl)-3-N,3-N-diethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109076721
3-N-[2-(dimethylamino)ethyl]-1-N,1-N-diethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109075704
3-N,3-N-diethyl-1-N-(2-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109076716
1-N-(1,3-benzodioxol-5-ylmethyl)-3-N,3-N-diethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109076390

Frequently Asked Questions

What is the IUPAC name of 1-(4-acetylpiperazine-1-carbonyl)-N,N-diethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 1-(4-acetylpiperazine-1-carbonyl)-N,N-diethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide (CID 109076061) is 1-(4-acetylpiperazine-1-carbonyl)-N,N-diethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 1-(4-acetylpiperazine-1-carbonyl)-N,N-diethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 1-(4-acetylpiperazine-1-carbonyl)-N,N-diethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide is CCN(CC)C(=O)c1nc(C(=O)N2CCN(C(C)=O)CC2)c2n1CCCC2.
What is the InChIKey of 1-(4-acetylpiperazine-1-carbonyl)-N,N-diethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide?
The InChIKey is OZSIRDMICNRGCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N5O3/c1-4-21(5-2)19(27)17-20-16(15-8-6-7-9-24(15)17)18(26)23-12-10-22(11-13-23)14(3)25/h4-13H2,1-3H3.
What are the key properties of 1-(4-acetylpiperazine-1-carbonyl)-N,N-diethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide?
1-(4-acetylpiperazine-1-carbonyl)-N,N-diethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide has a molecular weight of 375.47 g/mol, XLogP of 1.01, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-acetylpiperazine-1-carbonyl)-N,N-diethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 109076061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).