(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-(1-methylimidazo[2,1-e]pyrazol-7-yl)methanone

C25H24N6O — CID 165421420

IUPAC(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-(1-methylimidazo[2,1-e]pyrazol-7-yl)methanone
SMILESCn1ccn2ncc(C(=O)N3CCC(c4ccccc4)(c4cn5ccccc5n4)CC3)c12
InChIInChI=1S/C25H24N6O/c1-28-15-16-31-23(28)20(17-26-31)24(32)29-13-10-25(11-14-29,19-7-3-2-4-8-19)21-18-30-12-6-5-9-22(30)27-21/h2-9,12,15-18H,10-11,13-14H2,1H3
InChIKeyHZVIFAPSOKUDRV-UHFFFAOYSA-N
MW424.51 g/mol
LogP3.54
Rot. Bonds3

About (4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-(1-methylimidazo[2,1-e]pyrazol-7-yl)methanone

(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-(1-methylimidazo[2,1-e]pyrazol-7-yl)methanone (PubChem CID 165421420) has the molecular formula C25H24N6O and a molecular weight of 424.51 g/mol. Its IUPAC name is (4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-(1-methylimidazo[2,1-e]pyrazol-7-yl)methanone.

Molecular Properties

Compound Name(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-(1-methylimidazo[2,1-e]pyrazol-7-yl)methanone
PubChem CID165421420
Molecular FormulaC25H24N6O
Molecular Weight424.51 g/mol
Exact Mass424.20
IUPAC Name(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-(1-methylimidazo[2,1-e]pyrazol-7-yl)methanone
SMILESCn1ccn2ncc(C(=O)N3CCC(c4ccccc4)(c4cn5ccccc5n4)CC3)c12
InChIInChI=1S/C25H24N6O/c1-28-15-16-31-23(28)20(17-26-31)24(32)29-13-10-25(11-14-29,19-7-3-2-4-8-19)21-18-30-12-6-5-9-22(30)27-21/h2-9,12,15-18H,10-11,13-14H2,1H3
InChIKeyHZVIFAPSOKUDRV-UHFFFAOYSA-N
XLogP3.54
TPSA59.84 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.51
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze (4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-(1-methylimidazo[2,1-e]pyrazol-7-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-(1-methylimidazo[2,1-e]pyrazol-7-yl)methanone?
The IUPAC name of (4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-(1-methylimidazo[2,1-e]pyrazol-7-yl)methanone (CID 165421420) is (4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-(1-methylimidazo[2,1-e]pyrazol-7-yl)methanone.
What is the SMILES notation for (4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-(1-methylimidazo[2,1-e]pyrazol-7-yl)methanone?
The canonical SMILES for (4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-(1-methylimidazo[2,1-e]pyrazol-7-yl)methanone is Cn1ccn2ncc(C(=O)N3CCC(c4ccccc4)(c4cn5ccccc5n4)CC3)c12.
What is the InChIKey of (4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-(1-methylimidazo[2,1-e]pyrazol-7-yl)methanone?
The InChIKey is HZVIFAPSOKUDRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N6O/c1-28-15-16-31-23(28)20(17-26-31)24(32)29-13-10-25(11-14-29,19-7-3-2-4-8-19)21-18-30-12-6-5-9-22(30)27-21/h2-9,12,15-18H,10-11,13-14H2,1H3.
What are the key properties of (4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-(1-methylimidazo[2,1-e]pyrazol-7-yl)methanone?
(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-(1-methylimidazo[2,1-e]pyrazol-7-yl)methanone has a molecular weight of 424.51 g/mol, XLogP of 3.54, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-(1-methylimidazo[2,1-e]pyrazol-7-yl)methanone is sourced from PubChem (CID 165421420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).