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

C22H29N5O2 — CID 109072302

IUPAC1-(4-phenylpiperazine-1-carbonyl)-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide
SMILESCCCNC(=O)c1nc(C(=O)N2CCN(c3ccccc3)CC2)c2n1CCCC2
InChIInChI=1S/C22H29N5O2/c1-2-11-23-21(28)20-24-19(18-10-6-7-12-27(18)20)22(29)26-15-13-25(14-16-26)17-8-4-3-5-9-17/h3-5,8-9H,2,6-7,10-16H2,1H3,(H,23,28)
InChIKeyDDICQQVBVOKADC-UHFFFAOYSA-N
MW395.51 g/mol
LogP2.32
Rot. Bonds5

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

1-(4-phenylpiperazine-1-carbonyl)-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide (PubChem CID 109072302) has the molecular formula C22H29N5O2 and a molecular weight of 395.51 g/mol. Its IUPAC name is 1-(4-phenylpiperazine-1-carbonyl)-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name1-(4-phenylpiperazine-1-carbonyl)-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide
PubChem CID109072302
Molecular FormulaC22H29N5O2
Molecular Weight395.51 g/mol
Exact Mass395.23
IUPAC Name1-(4-phenylpiperazine-1-carbonyl)-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide
SMILESCCCNC(=O)c1nc(C(=O)N2CCN(c3ccccc3)CC2)c2n1CCCC2
InChIInChI=1S/C22H29N5O2/c1-2-11-23-21(28)20-24-19(18-10-6-7-12-27(18)20)22(29)26-15-13-25(14-16-26)17-8-4-3-5-9-17/h3-5,8-9H,2,6-7,10-16H2,1H3,(H,23,28)
InChIKeyDDICQQVBVOKADC-UHFFFAOYSA-N
XLogP2.32
TPSA70.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.51
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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

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Related Compounds

3-(4-phenylpiperazine-1-carbonyl)-N-prop-2-enyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
CID 109073075
N-benzyl-1-(4-ethylpiperazine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide
CID 109075973
N-benzyl-1-(piperidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide
CID 109074526
1-N-(1-phenylethyl)-3-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109072279
1-N-[(2-fluorophenyl)methyl]-3-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109072281
3-N-propyl-1-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109072289
1-(azepane-1-carbonyl)-N-(2-methoxyethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide
CID 109075111
ethyl 4-[1-(propylcarbamoyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carbonyl]piperazine-1-carboxylate
CID 109072152
1-N-[(4-methylphenyl)methyl]-3-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109072278
1-N-(2-propan-2-ylphenyl)-3-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109072340
1-N-propyl-3-N-(pyridin-4-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109072136
1-N-(2-morpholin-4-ylethyl)-3-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109072268

Frequently Asked Questions

What is the IUPAC name of 1-(4-phenylpiperazine-1-carbonyl)-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 1-(4-phenylpiperazine-1-carbonyl)-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide (CID 109072302) is 1-(4-phenylpiperazine-1-carbonyl)-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 1-(4-phenylpiperazine-1-carbonyl)-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 1-(4-phenylpiperazine-1-carbonyl)-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide is CCCNC(=O)c1nc(C(=O)N2CCN(c3ccccc3)CC2)c2n1CCCC2.
What is the InChIKey of 1-(4-phenylpiperazine-1-carbonyl)-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide?
The InChIKey is DDICQQVBVOKADC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H29N5O2/c1-2-11-23-21(28)20-24-19(18-10-6-7-12-27(18)20)22(29)26-15-13-25(14-16-26)17-8-4-3-5-9-17/h3-5,8-9H,2,6-7,10-16H2,1H3,(H,23,28).
What are the key properties of 1-(4-phenylpiperazine-1-carbonyl)-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide?
1-(4-phenylpiperazine-1-carbonyl)-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide has a molecular weight of 395.51 g/mol, XLogP of 2.32, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-phenylpiperazine-1-carbonyl)-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 109072302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).