7-chloro-N-[1-[(6-cyclopentyl-2-pyridinyl)methyl]-3-methylindazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide

C27H25ClN6O — CID 67976260

IUPAC7-chloro-N-[1-[(6-cyclopentyl-2-pyridinyl)methyl]-3-methylindazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1nn(Cc2cccc(C3CCCC3)n2)c2cccc(NC(=O)c3cnc4cc(Cl)ccn34)c12
InChIInChI=1S/C27H25ClN6O/c1-17-26-22(31-27(35)24-15-29-25-14-19(28)12-13-33(24)25)10-5-11-23(26)34(32-17)16-20-8-4-9-21(30-20)18-6-2-3-7-18/h4-5,8-15,18H,2-3,6-7,16H2,1H3,(H,31,35)
InChIKeyFZLIKULQWMVDKZ-UHFFFAOYSA-N
MW484.99 g/mol
LogP6.00
Rot. Bonds5

About 7-chloro-N-[1-[(6-cyclopentyl-2-pyridinyl)methyl]-3-methylindazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide

7-chloro-N-[1-[(6-cyclopentyl-2-pyridinyl)methyl]-3-methylindazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 67976260) has the molecular formula C27H25ClN6O and a molecular weight of 484.99 g/mol. Its IUPAC name is 7-chloro-N-[1-[(6-cyclopentyl-2-pyridinyl)methyl]-3-methylindazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name7-chloro-N-[1-[(6-cyclopentyl-2-pyridinyl)methyl]-3-methylindazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID67976260
Molecular FormulaC27H25ClN6O
Molecular Weight484.99 g/mol
Exact Mass484.18
IUPAC Name7-chloro-N-[1-[(6-cyclopentyl-2-pyridinyl)methyl]-3-methylindazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1nn(Cc2cccc(C3CCCC3)n2)c2cccc(NC(=O)c3cnc4cc(Cl)ccn34)c12
InChIInChI=1S/C27H25ClN6O/c1-17-26-22(31-27(35)24-15-29-25-14-19(28)12-13-33(24)25)10-5-11-23(26)34(32-17)16-20-8-4-9-21(30-20)18-6-2-3-7-18/h4-5,8-15,18H,2-3,6-7,16H2,1H3,(H,31,35)
InChIKeyFZLIKULQWMVDKZ-UHFFFAOYSA-N
XLogP6.00
TPSA77.11 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500484.99
LogP ≤ 56.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 7-chloro-N-[1-[(6-cyclopentyl-2-pyridinyl)methyl]-3-methylindazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide 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 7-chloro-N-[1-[(6-cyclopentyl-2-pyridinyl)methyl]-3-methylindazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 7-chloro-N-[1-[(6-cyclopentyl-2-pyridinyl)methyl]-3-methylindazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide (CID 67976260) is 7-chloro-N-[1-[(6-cyclopentyl-2-pyridinyl)methyl]-3-methylindazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 7-chloro-N-[1-[(6-cyclopentyl-2-pyridinyl)methyl]-3-methylindazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 7-chloro-N-[1-[(6-cyclopentyl-2-pyridinyl)methyl]-3-methylindazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide is Cc1nn(Cc2cccc(C3CCCC3)n2)c2cccc(NC(=O)c3cnc4cc(Cl)ccn34)c12.
What is the InChIKey of 7-chloro-N-[1-[(6-cyclopentyl-2-pyridinyl)methyl]-3-methylindazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is FZLIKULQWMVDKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H25ClN6O/c1-17-26-22(31-27(35)24-15-29-25-14-19(28)12-13-33(24)25)10-5-11-23(26)34(32-17)16-20-8-4-9-21(30-20)18-6-2-3-7-18/h4-5,8-15,18H,2-3,6-7,16H2,1H3,(H,31,35).
What are the key properties of 7-chloro-N-[1-[(6-cyclopentyl-2-pyridinyl)methyl]-3-methylindazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
7-chloro-N-[1-[(6-cyclopentyl-2-pyridinyl)methyl]-3-methylindazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 484.99 g/mol, XLogP of 6.00, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-N-[1-[(6-cyclopentyl-2-pyridinyl)methyl]-3-methylindazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 67976260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).