6-chloro-2-methyl-N-[(4-phenylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide

C22H18ClN3O — CID 53468819

IUPAC6-chloro-2-methyl-N-[(4-phenylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1nc2ccc(Cl)cn2c1C(=O)NCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C22H18ClN3O/c1-15-21(26-14-19(23)11-12-20(26)25-15)22(27)24-13-16-7-9-18(10-8-16)17-5-3-2-4-6-17/h2-12,14H,13H2,1H3,(H,24,27)
InChIKeyGBFMNXQHDOHCCB-UHFFFAOYSA-N
MW375.86 g/mol
LogP4.89
Rot. Bonds4

About 6-chloro-2-methyl-N-[(4-phenylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide

6-chloro-2-methyl-N-[(4-phenylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 53468819) has the molecular formula C22H18ClN3O and a molecular weight of 375.86 g/mol. Its IUPAC name is 6-chloro-2-methyl-N-[(4-phenylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-chloro-2-methyl-N-[(4-phenylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID53468819
Molecular FormulaC22H18ClN3O
Molecular Weight375.86 g/mol
Exact Mass375.11
IUPAC Name6-chloro-2-methyl-N-[(4-phenylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1nc2ccc(Cl)cn2c1C(=O)NCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C22H18ClN3O/c1-15-21(26-14-19(23)11-12-20(26)25-15)22(27)24-13-16-7-9-18(10-8-16)17-5-3-2-4-6-17/h2-12,14H,13H2,1H3,(H,24,27)
InChIKeyGBFMNXQHDOHCCB-UHFFFAOYSA-N
XLogP4.89
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.86
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-methyl-N-[(4-phenylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 6-chloro-2-methyl-N-[(4-phenylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 53468819) is 6-chloro-2-methyl-N-[(4-phenylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 6-chloro-2-methyl-N-[(4-phenylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 6-chloro-2-methyl-N-[(4-phenylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide is Cc1nc2ccc(Cl)cn2c1C(=O)NCc1ccc(-c2ccccc2)cc1.
What is the InChIKey of 6-chloro-2-methyl-N-[(4-phenylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is GBFMNXQHDOHCCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18ClN3O/c1-15-21(26-14-19(23)11-12-20(26)25-15)22(27)24-13-16-7-9-18(10-8-16)17-5-3-2-4-6-17/h2-12,14H,13H2,1H3,(H,24,27).
What are the key properties of 6-chloro-2-methyl-N-[(4-phenylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide?
6-chloro-2-methyl-N-[(4-phenylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 375.86 g/mol, XLogP of 4.89, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-methyl-N-[(4-phenylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 53468819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).