2-(2-methylpiperidin-2-yl)-3-propylimidazo[4,5-b]pyridine

C15H22N4 — CID 104595994

IUPAC2-(2-methylpiperidin-2-yl)-3-propylimidazo[4,5-b]pyridine
SMILESCCCn1c(C2(C)CCCCN2)nc2cccnc21
InChIInChI=1S/C15H22N4/c1-3-11-19-13-12(7-6-9-16-13)18-14(19)15(2)8-4-5-10-17-15/h6-7,9,17H,3-5,8,10-11H2,1-2H3
InChIKeyDEQMFWJWTJHRTF-UHFFFAOYSA-N
MW258.37 g/mol
LogP2.83
Rot. Bonds3

About 2-(2-methylpiperidin-2-yl)-3-propylimidazo[4,5-b]pyridine

2-(2-methylpiperidin-2-yl)-3-propylimidazo[4,5-b]pyridine (PubChem CID 104595994) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is 2-(2-methylpiperidin-2-yl)-3-propylimidazo[4,5-b]pyridine.

Molecular Properties

Compound Name2-(2-methylpiperidin-2-yl)-3-propylimidazo[4,5-b]pyridine
PubChem CID104595994
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC Name2-(2-methylpiperidin-2-yl)-3-propylimidazo[4,5-b]pyridine
SMILESCCCn1c(C2(C)CCCCN2)nc2cccnc21
InChIInChI=1S/C15H22N4/c1-3-11-19-13-12(7-6-9-16-13)18-14(19)15(2)8-4-5-10-17-15/h6-7,9,17H,3-5,8,10-11H2,1-2H3
InChIKeyDEQMFWJWTJHRTF-UHFFFAOYSA-N
XLogP2.83
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(2-methylpiperidin-2-yl)-3-propylimidazo[4,5-b]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-(2-methylpiperidin-2-yl)-1-propylbenzimidazole
CID 104595944
3-ethyl-2-(3-ethylpiperidin-3-yl)imidazo[4,5-b]pyridine
CID 55243066
2-ethyl-3-propylimidazo[4,5-b]pyridine
CID 20777190
7-(2-methylazepan-2-yl)quinoline
CID 81231212
3-propyl-2-(thiolan-2-yl)imidazo[4,5-b]pyridine
CID 117162552
2-[(2-chlorophenyl)methyl]-3-propylimidazo[4,5-b]pyridine
CID 117165274
3-methyl-4-(3-propylimidazo[4,5-b]pyridin-2-yl)phenol
CID 136750908
6-chloro-1-ethyl-2-(2-methylpyrrolidin-2-yl)benzimidazole
CID 113316608
5-(2-methylpyrrolidin-2-yl)quinoline
CID 81231992
3-methyl-2-[3-(trifluoromethyl)pyrrolidin-3-yl]imidazo[4,5-b]pyridine
CID 63756759
[4-(3-ethylimidazo[4,5-b]pyridin-2-yl)oxan-4-yl]methanamine
CID 115438882
3-propyl-2-(thiolan-3-yl)imidazo[4,5-b]pyridine
CID 117160449

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpiperidin-2-yl)-3-propylimidazo[4,5-b]pyridine?
The IUPAC name of 2-(2-methylpiperidin-2-yl)-3-propylimidazo[4,5-b]pyridine (CID 104595994) is 2-(2-methylpiperidin-2-yl)-3-propylimidazo[4,5-b]pyridine.
What is the SMILES notation for 2-(2-methylpiperidin-2-yl)-3-propylimidazo[4,5-b]pyridine?
The canonical SMILES for 2-(2-methylpiperidin-2-yl)-3-propylimidazo[4,5-b]pyridine is CCCn1c(C2(C)CCCCN2)nc2cccnc21.
What is the InChIKey of 2-(2-methylpiperidin-2-yl)-3-propylimidazo[4,5-b]pyridine?
The InChIKey is DEQMFWJWTJHRTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-3-11-19-13-12(7-6-9-16-13)18-14(19)15(2)8-4-5-10-17-15/h6-7,9,17H,3-5,8,10-11H2,1-2H3.
What are the key properties of 2-(2-methylpiperidin-2-yl)-3-propylimidazo[4,5-b]pyridine?
2-(2-methylpiperidin-2-yl)-3-propylimidazo[4,5-b]pyridine has a molecular weight of 258.37 g/mol, XLogP of 2.83, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpiperidin-2-yl)-3-propylimidazo[4,5-b]pyridine is sourced from PubChem (CID 104595994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).