1-(4-methylpentan-2-yl)-3H-imidazo[4,5-c]pyridine-2-thione

C12H17N3S — CID 79295466

IUPAC1-(4-methylpentan-2-yl)-3H-imidazo[4,5-c]pyridine-2-thione
SMILESCC(C)CC(C)n1c(=S)[nH]c2cnccc21
InChIInChI=1S/C12H17N3S/c1-8(2)6-9(3)15-11-4-5-13-7-10(11)14-12(15)16/h4-5,7-9H,6H2,1-3H3,(H,14,16)
InChIKeySRMKLZNCGYBIMX-UHFFFAOYSA-N
MW235.36 g/mol
LogP3.70
Rot. Bonds3

About 1-(4-methylpentan-2-yl)-3H-imidazo[4,5-c]pyridine-2-thione

1-(4-methylpentan-2-yl)-3H-imidazo[4,5-c]pyridine-2-thione (PubChem CID 79295466) has the molecular formula C12H17N3S and a molecular weight of 235.36 g/mol. Its IUPAC name is 1-(4-methylpentan-2-yl)-3H-imidazo[4,5-c]pyridine-2-thione.

Molecular Properties

Compound Name1-(4-methylpentan-2-yl)-3H-imidazo[4,5-c]pyridine-2-thione
PubChem CID79295466
Molecular FormulaC12H17N3S
Molecular Weight235.36 g/mol
Exact Mass235.11
IUPAC Name1-(4-methylpentan-2-yl)-3H-imidazo[4,5-c]pyridine-2-thione
SMILESCC(C)CC(C)n1c(=S)[nH]c2cnccc21
InChIInChI=1S/C12H17N3S/c1-8(2)6-9(3)15-11-4-5-13-7-10(11)14-12(15)16/h4-5,7-9H,6H2,1-3H3,(H,14,16)
InChIKeySRMKLZNCGYBIMX-UHFFFAOYSA-N
XLogP3.70
TPSA33.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.36
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

1-[1-(dimethylamino)-4-methylpentan-2-yl]-3H-imidazo[4,5-c]pyridine-2-thione
CID 79296653
methyl 4-methyl-2-(2-sulfanylidene-3H-imidazo[4,5-c]pyridin-1-yl)pentanoate
CID 79295651
1-(1-piperidin-1-ylpropan-2-yl)-3H-imidazo[4,5-c]pyridine-2-thione
CID 79296184
6-chloro-3-(4-methylpentan-2-yl)-1H-benzimidazole-2-thione
CID 43659542
6-fluoro-3-(4-methylpentan-2-yl)-1H-benzimidazole-2-thione
CID 43660979
1-(1-ethoxy-3-methylbutan-2-yl)-3H-imidazo[4,5-c]pyridine-2-thione
CID 114113692
1-[2-(dimethylamino)propyl]-3H-imidazo[4,5-c]pyridine-2-thione
CID 79295922
1-[1-(2,4-dichlorophenyl)ethyl]-3H-imidazo[4,5-c]pyridine-2-thione
CID 79295274
6-bromo-5-fluoro-3-(4-methylpentan-2-yl)-1H-benzimidazole-2-thione
CID 66088015
3-(4-methylpentan-2-yl)-2-sulfanylidene-1H-quinazolin-4-one
CID 43372394
1-(3-methylbut-2-enyl)-3H-imidazo[4,5-c]pyridine-2-thione
CID 106185000
1-(4-propan-2-yloxyphenyl)-3H-imidazo[4,5-c]pyridine-2-thione
CID 79296003

Frequently Asked Questions

What is the IUPAC name of 1-(4-methylpentan-2-yl)-3H-imidazo[4,5-c]pyridine-2-thione?
The IUPAC name of 1-(4-methylpentan-2-yl)-3H-imidazo[4,5-c]pyridine-2-thione (CID 79295466) is 1-(4-methylpentan-2-yl)-3H-imidazo[4,5-c]pyridine-2-thione.
What is the SMILES notation for 1-(4-methylpentan-2-yl)-3H-imidazo[4,5-c]pyridine-2-thione?
The canonical SMILES for 1-(4-methylpentan-2-yl)-3H-imidazo[4,5-c]pyridine-2-thione is CC(C)CC(C)n1c(=S)[nH]c2cnccc21.
What is the InChIKey of 1-(4-methylpentan-2-yl)-3H-imidazo[4,5-c]pyridine-2-thione?
The InChIKey is SRMKLZNCGYBIMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3S/c1-8(2)6-9(3)15-11-4-5-13-7-10(11)14-12(15)16/h4-5,7-9H,6H2,1-3H3,(H,14,16).
What are the key properties of 1-(4-methylpentan-2-yl)-3H-imidazo[4,5-c]pyridine-2-thione?
1-(4-methylpentan-2-yl)-3H-imidazo[4,5-c]pyridine-2-thione has a molecular weight of 235.36 g/mol, XLogP of 3.70, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylpentan-2-yl)-3H-imidazo[4,5-c]pyridine-2-thione is sourced from PubChem (CID 79295466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).