N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide

C22H25N3O3 — CID 42693768

IUPACN-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide
SMILESCOc1ccc(-c2nc3ccccn3c2NC(=O)C2CCCCC2)cc1OC
InChIInChI=1S/C22H25N3O3/c1-27-17-12-11-16(14-18(17)28-2)20-21(25-13-7-6-10-19(25)23-20)24-22(26)15-8-4-3-5-9-15/h6-7,10-15H,3-5,8-9H2,1-2H3,(H,24,26)
InChIKeyRJDMNLYOLNLQKH-UHFFFAOYSA-N
MW379.46 g/mol
LogP4.54
Rot. Bonds5

About N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide

N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide (PubChem CID 42693768) has the molecular formula C22H25N3O3 and a molecular weight of 379.46 g/mol. Its IUPAC name is N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide.

Molecular Properties

Compound NameN-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide
PubChem CID42693768
Molecular FormulaC22H25N3O3
Molecular Weight379.46 g/mol
Exact Mass379.19
IUPAC NameN-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide
SMILESCOc1ccc(-c2nc3ccccn3c2NC(=O)C2CCCCC2)cc1OC
InChIInChI=1S/C22H25N3O3/c1-27-17-12-11-16(14-18(17)28-2)20-21(25-13-7-6-10-19(25)23-20)24-22(26)15-8-4-3-5-9-15/h6-7,10-15H,3-5,8-9H2,1-2H3,(H,24,26)
InChIKeyRJDMNLYOLNLQKH-UHFFFAOYSA-N
XLogP4.54
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.46
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(3,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide
CID 42693785
N-[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide
CID 42694204
N-[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide
CID 42694207
[4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenyl] 4-methoxybenzoate
CID 3537498
N-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide
CID 42693878
4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol
CID 861991
N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide
CID 42693972
[4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenyl] 4-chlorobutanoate
CID 42743741
[4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenyl] 3-methoxybenzoate
CID 3349972
[4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenyl] thiophene-2-carboxylate
CID 3536358
N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)cyclohexanecarboxamide
CID 40656282
1-(2-methoxy-5-methylphenyl)-5-oxo-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pyrrolidine-3-carboxamide
CID 55388331

Frequently Asked Questions

What is the IUPAC name of N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide?
The IUPAC name of N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide (CID 42693768) is N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide.
What is the SMILES notation for N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide?
The canonical SMILES for N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide is COc1ccc(-c2nc3ccccn3c2NC(=O)C2CCCCC2)cc1OC.
What is the InChIKey of N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide?
The InChIKey is RJDMNLYOLNLQKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O3/c1-27-17-12-11-16(14-18(17)28-2)20-21(25-13-7-6-10-19(25)23-20)24-22(26)15-8-4-3-5-9-15/h6-7,10-15H,3-5,8-9H2,1-2H3,(H,24,26).
What are the key properties of N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide?
N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide has a molecular weight of 379.46 g/mol, XLogP of 4.54, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide is sourced from PubChem (CID 42693768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).