4,6,7-trimethyl-2-propan-2-yl-3H-imidazo[4,5-c]pyridine

C12H17N3 — CID 59874837

IUPAC4,6,7-trimethyl-2-propan-2-yl-3H-imidazo[4,5-c]pyridine
SMILESCc1nc(C)c2[nH]c(C(C)C)nc2c1C
InChIInChI=1S/C12H17N3/c1-6(2)12-14-10-7(3)8(4)13-9(5)11(10)15-12/h6H,1-5H3,(H,14,15)
InChIKeyKLSCDQRRMLVUNX-UHFFFAOYSA-N
MW203.29 g/mol
LogP3.01
Rot. Bonds1

About 4,6,7-trimethyl-2-propan-2-yl-3H-imidazo[4,5-c]pyridine

4,6,7-trimethyl-2-propan-2-yl-3H-imidazo[4,5-c]pyridine (PubChem CID 59874837) has the molecular formula C12H17N3 and a molecular weight of 203.29 g/mol. Its IUPAC name is 4,6,7-trimethyl-2-propan-2-yl-3H-imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name4,6,7-trimethyl-2-propan-2-yl-3H-imidazo[4,5-c]pyridine
PubChem CID59874837
Molecular FormulaC12H17N3
Molecular Weight203.29 g/mol
Exact Mass203.14
IUPAC Name4,6,7-trimethyl-2-propan-2-yl-3H-imidazo[4,5-c]pyridine
SMILESCc1nc(C)c2[nH]c(C(C)C)nc2c1C
InChIInChI=1S/C12H17N3/c1-6(2)12-14-10-7(3)8(4)13-9(5)11(10)15-12/h6H,1-5H3,(H,14,15)
InChIKeyKLSCDQRRMLVUNX-UHFFFAOYSA-N
XLogP3.01
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4,6,7-trimethyl-2-propan-2-yl-3H-imidazo[4,5-c]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-methyl-2,4-di(propan-2-yl)-1H-imidazole
CID 66803864
2-propan-2-yl-3H-benzo[e]benzimidazole-4,5-diol
CID 123803378
4-iodo-5-methyl-2-propan-2-yl-1H-imidazole
CID 90030591
4,6,7-trimethyl-2-propan-2-yl-[1,3]oxazolo[5,4-c]pyridine
CID 58519669
4-(3,5-dimethylphenyl)-5-methyl-2-propan-2-yl-1H-pyrimidin-6-one
CID 136691706
ethane;4,6,7-trimethyl-3H-[1,3]thiazolo[4,5-c]pyridin-2-one
CID 169136308
4-methyl-2-propan-2-yl-(2,4,5,6-13C4)1H-pyrimidin-6-one
CID 175903663
(4-acetyloxy-2-propan-2-yl-3H-benzo[e]benzimidazol-5-yl) acetate
CID 153352298
methyl 7-methoxy-2-propan-2-yl-1H-benzimidazole-4-carboxylate
CID 22663368
2-(dicyclopropylmethyl)-4-methyl-3H-imidazo[4,5-c]quinoline
CID 170152461
6-methyl-2-propan-2-yl-1H-benzimidazole-4-carboxylic acid
CID 84683704
5-ethyl-6-methyl-2-propan-2-yl-1H-imidazo[4,5-b]pyrazine
CID 58182532

Frequently Asked Questions

What is the IUPAC name of 4,6,7-trimethyl-2-propan-2-yl-3H-imidazo[4,5-c]pyridine?
The IUPAC name of 4,6,7-trimethyl-2-propan-2-yl-3H-imidazo[4,5-c]pyridine (CID 59874837) is 4,6,7-trimethyl-2-propan-2-yl-3H-imidazo[4,5-c]pyridine.
What is the SMILES notation for 4,6,7-trimethyl-2-propan-2-yl-3H-imidazo[4,5-c]pyridine?
The canonical SMILES for 4,6,7-trimethyl-2-propan-2-yl-3H-imidazo[4,5-c]pyridine is Cc1nc(C)c2[nH]c(C(C)C)nc2c1C.
What is the InChIKey of 4,6,7-trimethyl-2-propan-2-yl-3H-imidazo[4,5-c]pyridine?
The InChIKey is KLSCDQRRMLVUNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3/c1-6(2)12-14-10-7(3)8(4)13-9(5)11(10)15-12/h6H,1-5H3,(H,14,15).
What are the key properties of 4,6,7-trimethyl-2-propan-2-yl-3H-imidazo[4,5-c]pyridine?
4,6,7-trimethyl-2-propan-2-yl-3H-imidazo[4,5-c]pyridine has a molecular weight of 203.29 g/mol, XLogP of 3.01, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6,7-trimethyl-2-propan-2-yl-3H-imidazo[4,5-c]pyridine is sourced from PubChem (CID 59874837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).