[2-[1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]quinolin-3-yl]methanol

C24H24N4O — CID 133452605

IUPAC[2-[1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]quinolin-3-yl]methanol
SMILESOCc1cc2ccccc2nc1N1CCc2c(ncn2CCc2ccccc2)C1
InChIInChI=1S/C24H24N4O/c29-16-20-14-19-8-4-5-9-21(19)26-24(20)27-13-11-23-22(15-27)25-17-28(23)12-10-18-6-2-1-3-7-18/h1-9,14,17,29H,10-13,15-16H2
InChIKeyIKZSEODIVXEIOK-UHFFFAOYSA-N
MW384.48 g/mol
LogP3.73
Rot. Bonds5

About [2-[1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]quinolin-3-yl]methanol

[2-[1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]quinolin-3-yl]methanol (PubChem CID 133452605) has the molecular formula C24H24N4O and a molecular weight of 384.48 g/mol. Its IUPAC name is [2-[1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]quinolin-3-yl]methanol.

Molecular Properties

Compound Name[2-[1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]quinolin-3-yl]methanol
PubChem CID133452605
Molecular FormulaC24H24N4O
Molecular Weight384.48 g/mol
Exact Mass384.20
IUPAC Name[2-[1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]quinolin-3-yl]methanol
SMILESOCc1cc2ccccc2nc1N1CCc2c(ncn2CCc2ccccc2)C1
InChIInChI=1S/C24H24N4O/c29-16-20-14-19-8-4-5-9-21(19)26-24(20)27-13-11-23-22(15-27)25-17-28(23)12-10-18-6-2-1-3-7-18/h1-9,14,17,29H,10-13,15-16H2
InChIKeyIKZSEODIVXEIOK-UHFFFAOYSA-N
XLogP3.73
TPSA54.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.48
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [2-[1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]quinolin-3-yl]methanol with MolForge

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Related Compounds

6-bromo-4-[1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]quinazoline
CID 133452451
[4-[[1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]methyl]phenyl]methanol
CID 110027649
5-(4-methylsulfonylphenyl)-1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine
CID 133452613
4-chloro-2-[1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]benzonitrile
CID 133452443
5-(3-fluoro-2-nitrophenyl)-1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine
CID 133452461
4-[1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-3-(trifluoromethyl)benzonitrile
CID 133452532
N,N-diethyl-1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide
CID 75519055
[1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-(1,2,5-thiadiazol-3-yl)methanone
CID 84594145
5-(2-fluoro-5-methoxy-4-nitrophenyl)-1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine
CID 133452609
[2-(4-ethylpiperidin-1-yl)quinolin-3-yl]methanol
CID 61421257
[2-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]quinolin-3-yl]methanol
CID 166208321
2-[(2S)-1-benzyl-4-[3-(hydroxymethyl)quinolin-2-yl]piperazin-2-yl]ethanol
CID 95882617

Frequently Asked Questions

What is the IUPAC name of [2-[1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]quinolin-3-yl]methanol?
The IUPAC name of [2-[1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]quinolin-3-yl]methanol (CID 133452605) is [2-[1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]quinolin-3-yl]methanol.
What is the SMILES notation for [2-[1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]quinolin-3-yl]methanol?
The canonical SMILES for [2-[1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]quinolin-3-yl]methanol is OCc1cc2ccccc2nc1N1CCc2c(ncn2CCc2ccccc2)C1.
What is the InChIKey of [2-[1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]quinolin-3-yl]methanol?
The InChIKey is IKZSEODIVXEIOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N4O/c29-16-20-14-19-8-4-5-9-21(19)26-24(20)27-13-11-23-22(15-27)25-17-28(23)12-10-18-6-2-1-3-7-18/h1-9,14,17,29H,10-13,15-16H2.
What are the key properties of [2-[1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]quinolin-3-yl]methanol?
[2-[1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]quinolin-3-yl]methanol has a molecular weight of 384.48 g/mol, XLogP of 3.73, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]quinolin-3-yl]methanol is sourced from PubChem (CID 133452605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).