7-methyl-3-[2-(1-methylpyrazol-4-yl)ethyl]imidazo[4,5-b]pyridin-2-amine

C13H16N6 — CID 80692279

IUPAC7-methyl-3-[2-(1-methylpyrazol-4-yl)ethyl]imidazo[4,5-b]pyridin-2-amine
SMILESCc1ccnc2c1nc(N)n2CCc1cnn(C)c1
InChIInChI=1S/C13H16N6/c1-9-3-5-15-12-11(9)17-13(14)19(12)6-4-10-7-16-18(2)8-10/h3,5,7-8H,4,6H2,1-2H3,(H2,14,17)
InChIKeyZBQYYKPZNKTAIO-UHFFFAOYSA-N
MW256.31 g/mol
LogP1.30
Rot. Bonds3

About 7-methyl-3-[2-(1-methylpyrazol-4-yl)ethyl]imidazo[4,5-b]pyridin-2-amine

7-methyl-3-[2-(1-methylpyrazol-4-yl)ethyl]imidazo[4,5-b]pyridin-2-amine (PubChem CID 80692279) has the molecular formula C13H16N6 and a molecular weight of 256.31 g/mol. Its IUPAC name is 7-methyl-3-[2-(1-methylpyrazol-4-yl)ethyl]imidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name7-methyl-3-[2-(1-methylpyrazol-4-yl)ethyl]imidazo[4,5-b]pyridin-2-amine
PubChem CID80692279
Molecular FormulaC13H16N6
Molecular Weight256.31 g/mol
Exact Mass256.14
IUPAC Name7-methyl-3-[2-(1-methylpyrazol-4-yl)ethyl]imidazo[4,5-b]pyridin-2-amine
SMILESCc1ccnc2c1nc(N)n2CCc1cnn(C)c1
InChIInChI=1S/C13H16N6/c1-9-3-5-15-12-11(9)17-13(14)19(12)6-4-10-7-16-18(2)8-10/h3,5,7-8H,4,6H2,1-2H3,(H2,14,17)
InChIKeyZBQYYKPZNKTAIO-UHFFFAOYSA-N
XLogP1.30
TPSA74.55 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-(2-cyclopentylethyl)-7-methylimidazo[4,5-b]pyridin-2-amine
CID 79288809
4-fluoro-1-[2-(1-methylpyrazol-4-yl)ethyl]benzimidazol-2-amine
CID 80688567
3-[(1,5-dimethylpyrazol-4-yl)methyl]-7-methylimidazo[4,5-b]pyridin-2-amine
CID 106035609
7-methyl-3-[(1-methyl-1,2,4-triazol-3-yl)methyl]imidazo[4,5-b]pyridin-2-amine
CID 114125339
3-(4-methoxybutyl)-7-methylimidazo[4,5-b]pyridin-2-amine
CID 79288958
3-[(4-bromophenyl)methyl]-7-methylimidazo[4,5-b]pyridin-2-amine
CID 79288588
3-(2-amino-7-methylimidazo[4,5-b]pyridin-3-yl)-N-methylpropanamide
CID 79288464
7-methyl-3-(2-methylbutyl)imidazo[4,5-b]pyridin-2-amine
CID 79293994
3-[(4,5-dimethylthiophen-2-yl)methyl]-7-methylimidazo[4,5-b]pyridin-2-amine
CID 79293783
7-methyl-3-(2-methylbutan-2-yl)imidazo[4,5-b]pyridin-2-amine
CID 79288094
7-methyl-3-[(2-methyloxolan-3-yl)methyl]imidazo[4,5-b]pyridin-2-amine
CID 114106578
7-methyl-3-[(4-methyl-1,3-thiazol-2-yl)methyl]imidazo[4,5-b]pyridin-2-amine
CID 79288529

Frequently Asked Questions

What is the IUPAC name of 7-methyl-3-[2-(1-methylpyrazol-4-yl)ethyl]imidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 7-methyl-3-[2-(1-methylpyrazol-4-yl)ethyl]imidazo[4,5-b]pyridin-2-amine (CID 80692279) is 7-methyl-3-[2-(1-methylpyrazol-4-yl)ethyl]imidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 7-methyl-3-[2-(1-methylpyrazol-4-yl)ethyl]imidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 7-methyl-3-[2-(1-methylpyrazol-4-yl)ethyl]imidazo[4,5-b]pyridin-2-amine is Cc1ccnc2c1nc(N)n2CCc1cnn(C)c1.
What is the InChIKey of 7-methyl-3-[2-(1-methylpyrazol-4-yl)ethyl]imidazo[4,5-b]pyridin-2-amine?
The InChIKey is ZBQYYKPZNKTAIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N6/c1-9-3-5-15-12-11(9)17-13(14)19(12)6-4-10-7-16-18(2)8-10/h3,5,7-8H,4,6H2,1-2H3,(H2,14,17).
What are the key properties of 7-methyl-3-[2-(1-methylpyrazol-4-yl)ethyl]imidazo[4,5-b]pyridin-2-amine?
7-methyl-3-[2-(1-methylpyrazol-4-yl)ethyl]imidazo[4,5-b]pyridin-2-amine has a molecular weight of 256.31 g/mol, XLogP of 1.30, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-3-[2-(1-methylpyrazol-4-yl)ethyl]imidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 80692279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).