N-[3-(4-chlorophenyl)cyclobutyl]-3-methylimidazo[1,2-a]pyridine-7-carboxamide

C19H18ClN3O — CID 167786222

IUPACN-[3-(4-chlorophenyl)cyclobutyl]-3-methylimidazo[1,2-a]pyridine-7-carboxamide
SMILESCc1cnc2cc(C(=O)NC3CC(c4ccc(Cl)cc4)C3)ccn12
InChIInChI=1S/C19H18ClN3O/c1-12-11-21-18-10-14(6-7-23(12)18)19(24)22-17-8-15(9-17)13-2-4-16(20)5-3-13/h2-7,10-11,15,17H,8-9H2,1H3,(H,22,24)
InChIKeyOHRJPUOWLPWFLD-UHFFFAOYSA-N
MW339.83 g/mol
LogP3.97
Rot. Bonds3

About N-[3-(4-chlorophenyl)cyclobutyl]-3-methylimidazo[1,2-a]pyridine-7-carboxamide

N-[3-(4-chlorophenyl)cyclobutyl]-3-methylimidazo[1,2-a]pyridine-7-carboxamide (PubChem CID 167786222) has the molecular formula C19H18ClN3O and a molecular weight of 339.83 g/mol. Its IUPAC name is N-[3-(4-chlorophenyl)cyclobutyl]-3-methylimidazo[1,2-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-[3-(4-chlorophenyl)cyclobutyl]-3-methylimidazo[1,2-a]pyridine-7-carboxamide
PubChem CID167786222
Molecular FormulaC19H18ClN3O
Molecular Weight339.83 g/mol
Exact Mass339.11
IUPAC NameN-[3-(4-chlorophenyl)cyclobutyl]-3-methylimidazo[1,2-a]pyridine-7-carboxamide
SMILESCc1cnc2cc(C(=O)NC3CC(c4ccc(Cl)cc4)C3)ccn12
InChIInChI=1S/C19H18ClN3O/c1-12-11-21-18-10-14(6-7-23(12)18)19(24)22-17-8-15(9-17)13-2-4-16(20)5-3-13/h2-7,10-11,15,17H,8-9H2,1H3,(H,22,24)
InChIKeyOHRJPUOWLPWFLD-UHFFFAOYSA-N
XLogP3.97
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.83
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-N-[(3R)-oxolan-3-yl]imidazo[1,2-a]pyridine-7-carboxamide
CID 138005256
N-[3-(4-chlorophenyl)cyclobutyl]-5-methylimidazo[1,5-a]pyridine-6-carboxamide
CID 166222363
N-[3-(4-chlorophenyl)cyclobutyl]-5-methyl-1,3,4-thiadiazole-2-carboxamide
CID 129479993
N-[3-(4-chlorophenyl)cyclobutyl]-1-cyclopropyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide
CID 139007770
3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]imidazo[1,2-a]pyridine-7-carboxylic acid
CID 134328481
N-[3-(4-chlorophenyl)cyclobutyl]-N'-(5-methyl-1,2-oxazol-3-yl)oxamide
CID 166222362
N-[3-(4-chlorophenyl)cyclobutyl]-2-cyanoacetamide
CID 166222343
2-chloro-5-hydroxy-N-[3-(4-methoxyphenyl)cyclobutyl]pyridine-4-carboxamide
CID 167830716
N-[3-(4-chlorophenyl)cyclobutyl]-5-(3-hydroxyoxetan-3-yl)-4,5-dihydro-1,2-oxazole-3-carboxamide
CID 166310554
N-[3-(4-bromophenyl)cyclobutyl]-3-methoxy-5-methylpyridine-2-carboxamide
CID 139004674
N-[4-[5-(aminomethyl)-1H-1,2,4-triazol-3-yl]phenyl]-3-methylimidazo[1,2-a]pyridine-7-carboxamide
CID 167913202
3-chloro-2-[2-fluoro-6-(1-methylpyrazol-4-yl)phenyl]-N-(3-hydroxy-3-methylcyclobutyl)imidazo[1,2-a]pyridine-7-carboxamide
CID 177116636

Frequently Asked Questions

What is the IUPAC name of N-[3-(4-chlorophenyl)cyclobutyl]-3-methylimidazo[1,2-a]pyridine-7-carboxamide?
The IUPAC name of N-[3-(4-chlorophenyl)cyclobutyl]-3-methylimidazo[1,2-a]pyridine-7-carboxamide (CID 167786222) is N-[3-(4-chlorophenyl)cyclobutyl]-3-methylimidazo[1,2-a]pyridine-7-carboxamide.
What is the SMILES notation for N-[3-(4-chlorophenyl)cyclobutyl]-3-methylimidazo[1,2-a]pyridine-7-carboxamide?
The canonical SMILES for N-[3-(4-chlorophenyl)cyclobutyl]-3-methylimidazo[1,2-a]pyridine-7-carboxamide is Cc1cnc2cc(C(=O)NC3CC(c4ccc(Cl)cc4)C3)ccn12.
What is the InChIKey of N-[3-(4-chlorophenyl)cyclobutyl]-3-methylimidazo[1,2-a]pyridine-7-carboxamide?
The InChIKey is OHRJPUOWLPWFLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18ClN3O/c1-12-11-21-18-10-14(6-7-23(12)18)19(24)22-17-8-15(9-17)13-2-4-16(20)5-3-13/h2-7,10-11,15,17H,8-9H2,1H3,(H,22,24).
What are the key properties of N-[3-(4-chlorophenyl)cyclobutyl]-3-methylimidazo[1,2-a]pyridine-7-carboxamide?
N-[3-(4-chlorophenyl)cyclobutyl]-3-methylimidazo[1,2-a]pyridine-7-carboxamide has a molecular weight of 339.83 g/mol, XLogP of 3.97, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(4-chlorophenyl)cyclobutyl]-3-methylimidazo[1,2-a]pyridine-7-carboxamide is sourced from PubChem (CID 167786222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).