2-[4-[[2-(2,4-difluorophenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methyl]-3-methylpyrazol-1-yl]ethanol

C19H21F2N5O — CID 74241012

IUPAC2-[4-[[2-(2,4-difluorophenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methyl]-3-methylpyrazol-1-yl]ethanol
SMILESCc1nn(CCO)cc1CN1CCc2nc(-c3ccc(F)cc3F)[nH]c2C1
InChIInChI=1S/C19H21F2N5O/c1-12-13(10-26(24-12)6-7-27)9-25-5-4-17-18(11-25)23-19(22-17)15-3-2-14(20)8-16(15)21/h2-3,8,10,27H,4-7,9,11H2,1H3,(H,22,23)
InChIKeyMALDSTRUFODFPZ-UHFFFAOYSA-N
MW373.41 g/mol
LogP2.41
Rot. Bonds5

About 2-[4-[[2-(2,4-difluorophenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methyl]-3-methylpyrazol-1-yl]ethanol

2-[4-[[2-(2,4-difluorophenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methyl]-3-methylpyrazol-1-yl]ethanol (PubChem CID 74241012) has the molecular formula C19H21F2N5O and a molecular weight of 373.41 g/mol. Its IUPAC name is 2-[4-[[2-(2,4-difluorophenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methyl]-3-methylpyrazol-1-yl]ethanol.

Molecular Properties

Compound Name2-[4-[[2-(2,4-difluorophenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methyl]-3-methylpyrazol-1-yl]ethanol
PubChem CID74241012
Molecular FormulaC19H21F2N5O
Molecular Weight373.41 g/mol
Exact Mass373.17
IUPAC Name2-[4-[[2-(2,4-difluorophenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methyl]-3-methylpyrazol-1-yl]ethanol
SMILESCc1nn(CCO)cc1CN1CCc2nc(-c3ccc(F)cc3F)[nH]c2C1
InChIInChI=1S/C19H21F2N5O/c1-12-13(10-26(24-12)6-7-27)9-25-5-4-17-18(11-25)23-19(22-17)15-3-2-14(20)8-16(15)21/h2-3,8,10,27H,4-7,9,11H2,1H3,(H,22,23)
InChIKeyMALDSTRUFODFPZ-UHFFFAOYSA-N
XLogP2.41
TPSA69.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.41
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[4-[[2-(2,4-difluorophenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methyl]-3-methylpyrazol-1-yl]ethanol with MolForge

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Related Compounds

N-cyclohexyl-2-[2-(2,4-difluorophenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]acetamide
CID 74237829
5-[2-(2,4-difluorophenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-N,N-dimethyl-1,2,4-thiadiazol-3-amine
CID 74235878
(2R)-1-[2-(2,4-difluorophenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-2-hydroxy-3-methylbutan-1-one
CID 97436187
5-[(5-fluoro-2-methoxyphenyl)methyl]-2-(3-fluorophenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 74244350
2-[cyclopentyl(methyl)amino]-1-[2-(2,4-difluorophenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]ethanone
CID 72855340
(2S,3R)-2-amino-1-[2-(2,4-difluorophenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-3-hydroxybutan-1-one;dihydrochloride
CID 154901364
[2-(2,4-difluorophenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-(1-methylazepan-2-yl)methanone
CID 72924034
(2R)-1-[2-(2,4-difluorophenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-2-phenylpropan-1-one
CID 97437934
3-[2-[2-(2,4-difluorophenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-2-oxoethyl]imidazolidine-2,4-dione
CID 72854991
2-[4-[[2-(6-fluoro-1H-benzimidazol-2-yl)piperidin-1-yl]methyl]-3-methylpyrazol-1-yl]ethanol
CID 77082878
[3-[5-[(2-fluoro-4-methoxyphenyl)methyl]-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-yl]phenyl]methanol
CID 91766717
4-[2-(2,4-difluorophenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl]-1-ethylpyrrolidin-2-one
CID 72869686

Frequently Asked Questions

What is the IUPAC name of 2-[4-[[2-(2,4-difluorophenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methyl]-3-methylpyrazol-1-yl]ethanol?
The IUPAC name of 2-[4-[[2-(2,4-difluorophenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methyl]-3-methylpyrazol-1-yl]ethanol (CID 74241012) is 2-[4-[[2-(2,4-difluorophenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methyl]-3-methylpyrazol-1-yl]ethanol.
What is the SMILES notation for 2-[4-[[2-(2,4-difluorophenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methyl]-3-methylpyrazol-1-yl]ethanol?
The canonical SMILES for 2-[4-[[2-(2,4-difluorophenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methyl]-3-methylpyrazol-1-yl]ethanol is Cc1nn(CCO)cc1CN1CCc2nc(-c3ccc(F)cc3F)[nH]c2C1.
What is the InChIKey of 2-[4-[[2-(2,4-difluorophenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methyl]-3-methylpyrazol-1-yl]ethanol?
The InChIKey is MALDSTRUFODFPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21F2N5O/c1-12-13(10-26(24-12)6-7-27)9-25-5-4-17-18(11-25)23-19(22-17)15-3-2-14(20)8-16(15)21/h2-3,8,10,27H,4-7,9,11H2,1H3,(H,22,23).
What are the key properties of 2-[4-[[2-(2,4-difluorophenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methyl]-3-methylpyrazol-1-yl]ethanol?
2-[4-[[2-(2,4-difluorophenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methyl]-3-methylpyrazol-1-yl]ethanol has a molecular weight of 373.41 g/mol, XLogP of 2.41, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[[2-(2,4-difluorophenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methyl]-3-methylpyrazol-1-yl]ethanol is sourced from PubChem (CID 74241012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).