5-methyl-1-(2-methylpropyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine

C11H19N3 — CID 176983612

IUPAC5-methyl-1-(2-methylpropyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine
SMILESCC(C)Cn1cnc2c1CCN(C)C2
InChIInChI=1S/C11H19N3/c1-9(2)6-14-8-12-10-7-13(3)5-4-11(10)14/h8-9H,4-7H2,1-3H3
InChIKeyAQGBNCVBSKRJKH-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.53
Rot. Bonds2

About 5-methyl-1-(2-methylpropyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine

5-methyl-1-(2-methylpropyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine (PubChem CID 176983612) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 5-methyl-1-(2-methylpropyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name5-methyl-1-(2-methylpropyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine
PubChem CID176983612
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name5-methyl-1-(2-methylpropyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine
SMILESCC(C)Cn1cnc2c1CCN(C)C2
InChIInChI=1S/C11H19N3/c1-9(2)6-14-8-12-10-7-13(3)5-4-11(10)14/h8-9H,4-7H2,1-3H3
InChIKeyAQGBNCVBSKRJKH-UHFFFAOYSA-N
XLogP1.53
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6,7-dimethoxy-2-[1-(2-methylpropyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-1,2-dihydroquinazoline
CID 141053802
[6-methyl-1-(2-methylpropyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-yl]methanamine
CID 105479848
5-methyl-2-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carbonitrile
CID 105473125
5-methyl-1-(2-methylpropyl)-2,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-one
CID 105463388
1-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-3-(4-methylpiperazin-1-yl)propan-2-ol
CID 56803067
1-[[2-(2-methylpropyl)-1,2,4-triazol-3-yl]methyl]-4,5,6,7-tetrahydrobenzimidazole
CID 116626446
(1-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methanediamine
CID 176985380
3,7-dimethyl-6,8-dihydro-5H-1,7-naphthyridine
CID 59437026
N,N-diethyl-1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide
CID 75519055
1-methyl-3,7-bis(2-methylpropyl)purine-2,6-dione
CID 13277161
1-ethyl-5-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-2-carboxylic acid
CID 175165535
1-(2-methylpropyl)-N-(2-piperidin-1-ylethyl)imidazol-2-amine
CID 106565060

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-(2-methylpropyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine?
The IUPAC name of 5-methyl-1-(2-methylpropyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine (CID 176983612) is 5-methyl-1-(2-methylpropyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine.
What is the SMILES notation for 5-methyl-1-(2-methylpropyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine?
The canonical SMILES for 5-methyl-1-(2-methylpropyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine is CC(C)Cn1cnc2c1CCN(C)C2.
What is the InChIKey of 5-methyl-1-(2-methylpropyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine?
The InChIKey is AQGBNCVBSKRJKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-9(2)6-14-8-12-10-7-13(3)5-4-11(10)14/h8-9H,4-7H2,1-3H3.
What are the key properties of 5-methyl-1-(2-methylpropyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine?
5-methyl-1-(2-methylpropyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine has a molecular weight of 193.29 g/mol, XLogP of 1.53, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-(2-methylpropyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine is sourced from PubChem (CID 176983612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).