2-[(3-methyl-2-phenyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-1,3-thiazole

C17H18N4S — CID 70916412

IUPAC2-[(3-methyl-2-phenyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-1,3-thiazole
SMILESCn1c(-c2ccccc2)nc2c1CN(Cc1nccs1)CC2
InChIInChI=1S/C17H18N4S/c1-20-15-11-21(12-16-18-8-10-22-16)9-7-14(15)19-17(20)13-5-3-2-4-6-13/h2-6,8,10H,7,9,11-12H2,1H3
InChIKeyFEOUNXGNICTCAW-UHFFFAOYSA-N
MW310.43 g/mol
LogP3.10
Rot. Bonds3

About 2-[(3-methyl-2-phenyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-1,3-thiazole

2-[(3-methyl-2-phenyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-1,3-thiazole (PubChem CID 70916412) has the molecular formula C17H18N4S and a molecular weight of 310.43 g/mol. Its IUPAC name is 2-[(3-methyl-2-phenyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-1,3-thiazole.

Molecular Properties

Compound Name2-[(3-methyl-2-phenyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-1,3-thiazole
PubChem CID70916412
Molecular FormulaC17H18N4S
Molecular Weight310.43 g/mol
Exact Mass310.13
IUPAC Name2-[(3-methyl-2-phenyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-1,3-thiazole
SMILESCn1c(-c2ccccc2)nc2c1CN(Cc1nccs1)CC2
InChIInChI=1S/C17H18N4S/c1-20-15-11-21(12-16-18-8-10-22-16)9-7-14(15)19-17(20)13-5-3-2-4-6-13/h2-6,8,10H,7,9,11-12H2,1H3
InChIKeyFEOUNXGNICTCAW-UHFFFAOYSA-N
XLogP3.10
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.43
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-[(3-methyl-2-phenyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-1,3-thiazole with MolForge

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Related Compounds

3-methyl-5-(3-methylsulfanylpropyl)-2-phenyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine
CID 70916451
3-methyl-2-phenyl-5-[(E)-3-phenylprop-2-enyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine
CID 89098096
2-[[2-(4-hydroxyphenyl)-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]methyl]phenol
CID 136631599
5-[(2,5-dimethoxyphenyl)methyl]-3-methyl-2-phenyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine
CID 70916324
2-(4-tert-butylphenyl)-3-methyl-5-[(2-methylphenyl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine
CID 143944225
[(E)-but-2-en-2-yl] 4-[(3-methyl-2-phenyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]benzoate
CID 143944114
2-(4-chlorophenyl)-5-[(2-methoxyphenyl)methyl]-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine
CID 70916327
ethane;[2-[[3-methyl-2-[4-(trifluoromethyl)phenyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]methyl]phenyl]azanium
CID 143944168
5-[3-(4-tert-butylphenyl)-2-methylpropyl]-3-methyl-2-phenyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine
CID 70916452
2-(4-fluorophenyl)-3-methyl-5-phenyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine
CID 70916420
2-[(2-propyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]-1,3-thiazole
CID 24910029
[difluoro-[4-[5-[(3-fluoro-2-pyridinyl)methyl]-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-2-yl]phenoxy]methyl]phosphane
CID 143944150

Frequently Asked Questions

What is the IUPAC name of 2-[(3-methyl-2-phenyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-1,3-thiazole?
The IUPAC name of 2-[(3-methyl-2-phenyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-1,3-thiazole (CID 70916412) is 2-[(3-methyl-2-phenyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-1,3-thiazole.
What is the SMILES notation for 2-[(3-methyl-2-phenyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-1,3-thiazole?
The canonical SMILES for 2-[(3-methyl-2-phenyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-1,3-thiazole is Cn1c(-c2ccccc2)nc2c1CN(Cc1nccs1)CC2.
What is the InChIKey of 2-[(3-methyl-2-phenyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-1,3-thiazole?
The InChIKey is FEOUNXGNICTCAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4S/c1-20-15-11-21(12-16-18-8-10-22-16)9-7-14(15)19-17(20)13-5-3-2-4-6-13/h2-6,8,10H,7,9,11-12H2,1H3.
What are the key properties of 2-[(3-methyl-2-phenyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-1,3-thiazole?
2-[(3-methyl-2-phenyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-1,3-thiazole has a molecular weight of 310.43 g/mol, XLogP of 3.10, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-methyl-2-phenyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-1,3-thiazole is sourced from PubChem (CID 70916412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).