N-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide

C15H12FN3O — CID 1172231

IUPACN-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1ccn2cc(C(=O)Nc3cccc(F)c3)nc2c1
InChIInChI=1S/C15H12FN3O/c1-10-5-6-19-9-13(18-14(19)7-10)15(20)17-12-4-2-3-11(16)8-12/h2-9H,1H3,(H,17,20)
InChIKeyPWJNCEFASDVFCQ-UHFFFAOYSA-N
MW269.28 g/mol
LogP3.03
Rot. Bonds2

About N-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide

N-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 1172231) has the molecular formula C15H12FN3O and a molecular weight of 269.28 g/mol. Its IUPAC name is N-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID1172231
Molecular FormulaC15H12FN3O
Molecular Weight269.28 g/mol
Exact Mass269.10
IUPAC NameN-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1ccn2cc(C(=O)Nc3cccc(F)c3)nc2c1
InChIInChI=1S/C15H12FN3O/c1-10-5-6-19-9-13(18-14(19)7-10)15(20)17-12-4-2-3-11(16)8-12/h2-9H,1H3,(H,17,20)
InChIKeyPWJNCEFASDVFCQ-UHFFFAOYSA-N
XLogP3.03
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.28
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 40723677
1-(3-fluorophenyl)-3-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea
CID 121089870
N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 32575973
N-(3-fluorophenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide
CID 110862757
7-methyl-N-(4-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 51250537
7-methyl-N-(4-piperidin-1-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 26721608
N-[4-(2,6-dimethylmorpholin-4-yl)-3-fluorophenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 55799893
N-[4-(cyclopropylcarbamoyl)phenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 51300038
4-methyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121028698
3,5-dimethyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121090021
N-benzyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 1172225
N-(3-acetylphenyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 18079676

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide (CID 1172231) is N-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide is Cc1ccn2cc(C(=O)Nc3cccc(F)c3)nc2c1.
What is the InChIKey of N-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is PWJNCEFASDVFCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN3O/c1-10-5-6-19-9-13(18-14(19)7-10)15(20)17-12-4-2-3-11(16)8-12/h2-9H,1H3,(H,17,20).
What are the key properties of N-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
N-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 269.28 g/mol, XLogP of 3.03, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 1172231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).