6-chloro-3-(2-methoxypropyl)imidazo[4,5-b]pyridin-2-amine

C10H13ClN4O — CID 102699389

IUPAC6-chloro-3-(2-methoxypropyl)imidazo[4,5-b]pyridin-2-amine
SMILESCOC(C)Cn1c(N)nc2cc(Cl)cnc21
InChIInChI=1S/C10H13ClN4O/c1-6(16-2)5-15-9-8(14-10(15)12)3-7(11)4-13-9/h3-4,6H,5H2,1-2H3,(H2,12,14)
InChIKeyUNKSTOLKAQQCKB-UHFFFAOYSA-N
MW240.69 g/mol
LogP1.70
Rot. Bonds3

About 6-chloro-3-(2-methoxypropyl)imidazo[4,5-b]pyridin-2-amine

6-chloro-3-(2-methoxypropyl)imidazo[4,5-b]pyridin-2-amine (PubChem CID 102699389) has the molecular formula C10H13ClN4O and a molecular weight of 240.69 g/mol. Its IUPAC name is 6-chloro-3-(2-methoxypropyl)imidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name6-chloro-3-(2-methoxypropyl)imidazo[4,5-b]pyridin-2-amine
PubChem CID102699389
Molecular FormulaC10H13ClN4O
Molecular Weight240.69 g/mol
Exact Mass240.08
IUPAC Name6-chloro-3-(2-methoxypropyl)imidazo[4,5-b]pyridin-2-amine
SMILESCOC(C)Cn1c(N)nc2cc(Cl)cnc21
InChIInChI=1S/C10H13ClN4O/c1-6(16-2)5-15-9-8(14-10(15)12)3-7(11)4-13-9/h3-4,6H,5H2,1-2H3,(H2,12,14)
InChIKeyUNKSTOLKAQQCKB-UHFFFAOYSA-N
XLogP1.70
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.69
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-chloro-3-(2-methoxypropyl)imidazo[4,5-b]pyridin-2-amine 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

6-chloro-3-(2-cyclopropylpropyl)imidazo[4,5-b]pyridin-2-amine
CID 113475644
5-methoxy-3-(2-methoxypropyl)imidazo[4,5-b]pyridin-2-amine
CID 102699356
6-bromo-3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-amine
CID 79306856
6-chloro-3-[[1-(dimethylamino)cyclopentyl]methyl]imidazo[4,5-b]pyridin-2-amine
CID 83114633
6-chloro-3-[2-(1-methylpyrazol-3-yl)ethyl]imidazo[4,5-b]pyridin-2-amine
CID 106105696
4-[(6-chloro-2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)methyl]aniline
CID 82151478
6-chloro-3-(1,2,4-oxadiazol-3-ylmethyl)imidazo[4,5-b]pyridin-2-amine
CID 106406104
6-chloro-3-[2-(1,2,4-oxadiazol-3-yl)ethyl]imidazo[4,5-b]pyridin-2-amine
CID 106406257
3-(6-chloro-2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)-2-methylpropanethioamide
CID 82151779
6-chloro-2-(1-chloroethyl)-3-(2-cyclopropylpropyl)imidazo[4,5-b]pyridine
CID 113475680
1-(6-chloroimidazo[4,5-b]pyridin-3-yl)butan-2-amine
CID 82144061
6-chloro-2-(1-chloroethyl)-3-(4-propan-2-yloxybutyl)imidazo[4,5-b]pyridine
CID 106005185

Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-(2-methoxypropyl)imidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 6-chloro-3-(2-methoxypropyl)imidazo[4,5-b]pyridin-2-amine (CID 102699389) is 6-chloro-3-(2-methoxypropyl)imidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 6-chloro-3-(2-methoxypropyl)imidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 6-chloro-3-(2-methoxypropyl)imidazo[4,5-b]pyridin-2-amine is COC(C)Cn1c(N)nc2cc(Cl)cnc21.
What is the InChIKey of 6-chloro-3-(2-methoxypropyl)imidazo[4,5-b]pyridin-2-amine?
The InChIKey is UNKSTOLKAQQCKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClN4O/c1-6(16-2)5-15-9-8(14-10(15)12)3-7(11)4-13-9/h3-4,6H,5H2,1-2H3,(H2,12,14).
What are the key properties of 6-chloro-3-(2-methoxypropyl)imidazo[4,5-b]pyridin-2-amine?
6-chloro-3-(2-methoxypropyl)imidazo[4,5-b]pyridin-2-amine has a molecular weight of 240.69 g/mol, XLogP of 1.70, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-(2-methoxypropyl)imidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 102699389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).