[4-[[2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)imidazol-1-yl]methyl]cyclohexyl]methanol

C19H24N4O — CID 155918940

IUPAC[4-[[2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)imidazol-1-yl]methyl]cyclohexyl]methanol
SMILESCc1cccn2ncc(-c3nccn3CC3CCC(CO)CC3)c12
InChIInChI=1S/C19H24N4O/c1-14-3-2-9-23-18(14)17(11-21-23)19-20-8-10-22(19)12-15-4-6-16(13-24)7-5-15/h2-3,8-11,15-16,24H,4-7,12-13H2,1H3
InChIKeyAIINJTIEMXELNG-UHFFFAOYSA-N
MW324.43 g/mol
LogP3.30
Rot. Bonds4

About [4-[[2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)imidazol-1-yl]methyl]cyclohexyl]methanol

[4-[[2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)imidazol-1-yl]methyl]cyclohexyl]methanol (PubChem CID 155918940) has the molecular formula C19H24N4O and a molecular weight of 324.43 g/mol. Its IUPAC name is [4-[[2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)imidazol-1-yl]methyl]cyclohexyl]methanol.

Molecular Properties

Compound Name[4-[[2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)imidazol-1-yl]methyl]cyclohexyl]methanol
PubChem CID155918940
Molecular FormulaC19H24N4O
Molecular Weight324.43 g/mol
Exact Mass324.20
IUPAC Name[4-[[2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)imidazol-1-yl]methyl]cyclohexyl]methanol
SMILESCc1cccn2ncc(-c3nccn3CC3CCC(CO)CC3)c12
InChIInChI=1S/C19H24N4O/c1-14-3-2-9-23-18(14)17(11-21-23)19-20-8-10-22(19)12-15-4-6-16(13-24)7-5-15/h2-3,8-11,15-16,24H,4-7,12-13H2,1H3
InChIKeyAIINJTIEMXELNG-UHFFFAOYSA-N
XLogP3.30
TPSA55.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [4-[[2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)imidazol-1-yl]methyl]cyclohexyl]methanol with MolForge

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Related Compounds

formic acid;4-[2-[2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)imidazol-1-yl]ethylsulfonyl]morpholine
CID 155939523
[4-[[2-(3-pyrazol-1-ylphenyl)imidazol-1-yl]methyl]cyclohexyl]methanol
CID 154816686
[4-[[2-[3-(2,2,2-trifluoroethyl)phenyl]imidazol-1-yl]methyl]cyclohexyl]methanol
CID 155911999
4-methyl-2-[[2-(2-methylphenyl)imidazol-1-yl]methyl]morpholine
CID 154821341
[1-(3-methyl-2-pyridinyl)piperidin-4-yl]methanol
CID 62254085
1-(cyclopentylmethyl)-2-(2,6-dichlorophenyl)imidazole
CID 165428017
ethyl 4-[(4-methylpyrazolo[1,5-a]pyridine-3-carbonyl)amino]piperidine-1-carboxylate
CID 138386106
1-(cyclopropylmethyl)-2-ethylimidazole
CID 63811309
1-(cyclobutylmethyl)-2-thiophen-2-ylimidazole
CID 115917906
[1-(4-methylpyrazolo[1,5-a]pyridine-3-carbonyl)pyrrolidin-3-yl]methanesulfonamide
CID 137340590
1-(1,4-dioxan-2-ylmethyl)-2-(2-fluoro-3-methylphenyl)imidazole
CID 155911147
1-[4-[(2-phenylimidazol-1-yl)methyl]piperidin-1-yl]propan-1-one
CID 90492944

Frequently Asked Questions

What is the IUPAC name of [4-[[2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)imidazol-1-yl]methyl]cyclohexyl]methanol?
The IUPAC name of [4-[[2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)imidazol-1-yl]methyl]cyclohexyl]methanol (CID 155918940) is [4-[[2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)imidazol-1-yl]methyl]cyclohexyl]methanol.
What is the SMILES notation for [4-[[2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)imidazol-1-yl]methyl]cyclohexyl]methanol?
The canonical SMILES for [4-[[2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)imidazol-1-yl]methyl]cyclohexyl]methanol is Cc1cccn2ncc(-c3nccn3CC3CCC(CO)CC3)c12.
What is the InChIKey of [4-[[2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)imidazol-1-yl]methyl]cyclohexyl]methanol?
The InChIKey is AIINJTIEMXELNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O/c1-14-3-2-9-23-18(14)17(11-21-23)19-20-8-10-22(19)12-15-4-6-16(13-24)7-5-15/h2-3,8-11,15-16,24H,4-7,12-13H2,1H3.
What are the key properties of [4-[[2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)imidazol-1-yl]methyl]cyclohexyl]methanol?
[4-[[2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)imidazol-1-yl]methyl]cyclohexyl]methanol has a molecular weight of 324.43 g/mol, XLogP of 3.30, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[[2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)imidazol-1-yl]methyl]cyclohexyl]methanol is sourced from PubChem (CID 155918940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).