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

C19H25N5O2 — CID 109068367

IUPAC[3-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-piperidin-1-ylmethanone
SMILESCN1CCN(C(=O)c2nc(C(=O)N3CCCCC3)c3ccccn23)CC1
InChIInChI=1S/C19H25N5O2/c1-21-11-13-23(14-12-21)19(26)17-20-16(15-7-3-6-10-24(15)17)18(25)22-8-4-2-5-9-22/h3,6-7,10H,2,4-5,8-9,11-14H2,1H3
InChIKeyWLPVNVJFCNLFLD-UHFFFAOYSA-N
MW355.44 g/mol
LogP1.35
Rot. Bonds2

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

[3-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-piperidin-1-ylmethanone (PubChem CID 109068367) has the molecular formula C19H25N5O2 and a molecular weight of 355.44 g/mol. Its IUPAC name is [3-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-piperidin-1-ylmethanone.

Molecular Properties

Compound Name[3-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-piperidin-1-ylmethanone
PubChem CID109068367
Molecular FormulaC19H25N5O2
Molecular Weight355.44 g/mol
Exact Mass355.20
IUPAC Name[3-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-piperidin-1-ylmethanone
SMILESCN1CCN(C(=O)c2nc(C(=O)N3CCCCC3)c3ccccn23)CC1
InChIInChI=1S/C19H25N5O2/c1-21-11-13-23(14-12-21)19(26)17-20-16(15-7-3-6-10-24(15)17)18(25)22-8-4-2-5-9-22/h3,6-7,10H,2,4-5,8-9,11-14H2,1H3
InChIKeyWLPVNVJFCNLFLD-UHFFFAOYSA-N
XLogP1.35
TPSA61.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-[4-[3-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carbonyl]piperazin-1-yl]ethanone
CID 109068040
3,4-dihydro-1H-isoquinolin-2-yl-[3-(piperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]methanone
CID 109068488
N-cycloheptyl-3-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109069951
1-(piperidine-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide
CID 109066328
3-(4-methylpiperazine-1-carbonyl)-N-propylimidazo[1,5-a]pyridine-1-carboxamide
CID 109065869
N-cyclopropyl-1-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 109066655
azepan-1-yl-[3-(2,3-dihydroindole-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]methanone
CID 109071728
N-tert-butyl-3-(piperidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109068496
(2-ethylpiperidin-1-yl)-[3-(piperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]methanone
CID 109068501
azepan-1-yl-[3-(2-ethylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]methanone
CID 109071586
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

Frequently Asked Questions

What is the IUPAC name of [3-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-piperidin-1-ylmethanone?
The IUPAC name of [3-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-piperidin-1-ylmethanone (CID 109068367) is [3-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-piperidin-1-ylmethanone.
What is the SMILES notation for [3-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-piperidin-1-ylmethanone?
The canonical SMILES for [3-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-piperidin-1-ylmethanone is CN1CCN(C(=O)c2nc(C(=O)N3CCCCC3)c3ccccn23)CC1.
What is the InChIKey of [3-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-piperidin-1-ylmethanone?
The InChIKey is WLPVNVJFCNLFLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N5O2/c1-21-11-13-23(14-12-21)19(26)17-20-16(15-7-3-6-10-24(15)17)18(25)22-8-4-2-5-9-22/h3,6-7,10H,2,4-5,8-9,11-14H2,1H3.
What are the key properties of [3-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-piperidin-1-ylmethanone?
[3-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-piperidin-1-ylmethanone has a molecular weight of 355.44 g/mol, XLogP of 1.35, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-piperidin-1-ylmethanone is sourced from PubChem (CID 109068367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).