4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(1R,2R)-2-methylcyclohexyl]benzamide

C22H25N3O2 — CID 40723884

IUPAC4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(1R,2R)-2-methylcyclohexyl]benzamide
SMILESC[C@@H]1CCCC[C@H]1NC(=O)c1ccc(OCc2cn3ccccc3n2)cc1
InChIInChI=1S/C22H25N3O2/c1-16-6-2-3-7-20(16)24-22(26)17-9-11-19(12-10-17)27-15-18-14-25-13-5-4-8-21(25)23-18/h4-5,8-14,16,20H,2-3,6-7,15H2,1H3,(H,24,26)/t16-,20-/m1/s1
InChIKeyPFLLYOPQKZXDTP-OXQOHEQNSA-N
MW363.46 g/mol
LogP4.22
Rot. Bonds5

About 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(1R,2R)-2-methylcyclohexyl]benzamide

4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(1R,2R)-2-methylcyclohexyl]benzamide (PubChem CID 40723884) has the molecular formula C22H25N3O2 and a molecular weight of 363.46 g/mol. Its IUPAC name is 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(1R,2R)-2-methylcyclohexyl]benzamide.

Molecular Properties

Compound Name4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(1R,2R)-2-methylcyclohexyl]benzamide
PubChem CID40723884
Molecular FormulaC22H25N3O2
Molecular Weight363.46 g/mol
Exact Mass363.19
IUPAC Name4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(1R,2R)-2-methylcyclohexyl]benzamide
SMILESC[C@@H]1CCCC[C@H]1NC(=O)c1ccc(OCc2cn3ccccc3n2)cc1
InChIInChI=1S/C22H25N3O2/c1-16-6-2-3-7-20(16)24-22(26)17-9-11-19(12-10-17)27-15-18-14-25-13-5-4-8-21(25)23-18/h4-5,8-14,16,20H,2-3,6-7,15H2,1H3,(H,24,26)/t16-,20-/m1/s1
InChIKeyPFLLYOPQKZXDTP-OXQOHEQNSA-N
XLogP4.22
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.46
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3S)-1,1-dioxothiolan-3-yl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 27710930
N-[(1R,2R)-2-methylcyclohexyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide
CID 26738355
N-[2-(aminomethyl)cyclopentyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 119603057
N-[(1R,2S)-2-methylcyclohexyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide
CID 9273087
4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-prop-2-enylbenzamide
CID 9400053
N-(3,5-difluorophenyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 25406496
4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]benzamide
CID 27861009
N-(2-fluoro-5-methylphenyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 40722968
4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(3-methylsulfanylphenyl)benzamide
CID 40723689
(2R)-N-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]piperidine-2-carboxamide;dihydrochloride
CID 119879271
2-(phenoxymethyl)imidazo[1,2-a]pyridine
CID 4702052
4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(2S)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide
CID 31190452

Frequently Asked Questions

What is the IUPAC name of 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(1R,2R)-2-methylcyclohexyl]benzamide?
The IUPAC name of 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(1R,2R)-2-methylcyclohexyl]benzamide (CID 40723884) is 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(1R,2R)-2-methylcyclohexyl]benzamide.
What is the SMILES notation for 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(1R,2R)-2-methylcyclohexyl]benzamide?
The canonical SMILES for 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(1R,2R)-2-methylcyclohexyl]benzamide is C[C@@H]1CCCC[C@H]1NC(=O)c1ccc(OCc2cn3ccccc3n2)cc1.
What is the InChIKey of 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(1R,2R)-2-methylcyclohexyl]benzamide?
The InChIKey is PFLLYOPQKZXDTP-OXQOHEQNSA-N. The full InChI is InChI=1S/C22H25N3O2/c1-16-6-2-3-7-20(16)24-22(26)17-9-11-19(12-10-17)27-15-18-14-25-13-5-4-8-21(25)23-18/h4-5,8-14,16,20H,2-3,6-7,15H2,1H3,(H,24,26)/t16-,20-/m1/s1.
What are the key properties of 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(1R,2R)-2-methylcyclohexyl]benzamide?
4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(1R,2R)-2-methylcyclohexyl]benzamide has a molecular weight of 363.46 g/mol, XLogP of 4.22, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(1R,2R)-2-methylcyclohexyl]benzamide is sourced from PubChem (CID 40723884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).