(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)-(1-methylpyrazol-4-yl)methanamine

C13H16N6O — CID 115288641

IUPAC(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)-(1-methylpyrazol-4-yl)methanamine
SMILESCCOc1ccc2[nH]c(C(N)c3cnn(C)c3)nc2n1
InChIInChI=1S/C13H16N6O/c1-3-20-10-5-4-9-12(17-10)18-13(16-9)11(14)8-6-15-19(2)7-8/h4-7,11H,3,14H2,1-2H3,(H,16,17,18)
InChIKeyFOXAGWWUKZANIZ-UHFFFAOYSA-N
MW272.31 g/mol
LogP1.14
Rot. Bonds4

About (5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)-(1-methylpyrazol-4-yl)methanamine

(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)-(1-methylpyrazol-4-yl)methanamine (PubChem CID 115288641) has the molecular formula C13H16N6O and a molecular weight of 272.31 g/mol. Its IUPAC name is (5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)-(1-methylpyrazol-4-yl)methanamine.

Molecular Properties

Compound Name(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)-(1-methylpyrazol-4-yl)methanamine
PubChem CID115288641
Molecular FormulaC13H16N6O
Molecular Weight272.31 g/mol
Exact Mass272.14
IUPAC Name(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)-(1-methylpyrazol-4-yl)methanamine
SMILESCCOc1ccc2[nH]c(C(N)c3cnn(C)c3)nc2n1
InChIInChI=1S/C13H16N6O/c1-3-20-10-5-4-9-12(17-10)18-13(16-9)11(14)8-6-15-19(2)7-8/h4-7,11H,3,14H2,1-2H3,(H,16,17,18)
InChIKeyFOXAGWWUKZANIZ-UHFFFAOYSA-N
XLogP1.14
TPSA94.64 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze (5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)-(1-methylpyrazol-4-yl)methanamine 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-1H-imidazo[4,5-b]pyridin-2-yl)-(1-methylpyrazol-4-yl)methanamine
CID 113279600
(1-methylpyrazol-4-yl)-(7H-purin-8-yl)methanamine
CID 114402069
(4-ethoxyphenyl)-(1-methylpyrazol-4-yl)methanamine
CID 43124250
2-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)-N-ethylpropan-1-amine
CID 79816192
(1-methylpyrazol-4-yl)-(6-methylsulfonyl-1H-benzimidazol-2-yl)methanamine
CID 115288620
(6-bromo-4-methyl-1H-benzimidazol-2-yl)-(1-methylpyrazol-4-yl)methanamine
CID 104574201
5-ethoxy-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine
CID 79815994
2-(5-bromo-2-pyridinyl)-5-ethoxy-1H-imidazo[4,5-b]pyridine
CID 79816067
5-methoxy-2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridine
CID 65485621
5-ethoxy-2-(6-methyl-3-pyridinyl)-1H-imidazo[4,5-b]pyridine
CID 79815692
2-[2-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)ethyl]aniline
CID 107272695
4-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine
CID 79816479

Frequently Asked Questions

What is the IUPAC name of (5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)-(1-methylpyrazol-4-yl)methanamine?
The IUPAC name of (5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)-(1-methylpyrazol-4-yl)methanamine (CID 115288641) is (5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)-(1-methylpyrazol-4-yl)methanamine.
What is the SMILES notation for (5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)-(1-methylpyrazol-4-yl)methanamine?
The canonical SMILES for (5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)-(1-methylpyrazol-4-yl)methanamine is CCOc1ccc2[nH]c(C(N)c3cnn(C)c3)nc2n1.
What is the InChIKey of (5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)-(1-methylpyrazol-4-yl)methanamine?
The InChIKey is FOXAGWWUKZANIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N6O/c1-3-20-10-5-4-9-12(17-10)18-13(16-9)11(14)8-6-15-19(2)7-8/h4-7,11H,3,14H2,1-2H3,(H,16,17,18).
What are the key properties of (5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)-(1-methylpyrazol-4-yl)methanamine?
(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)-(1-methylpyrazol-4-yl)methanamine has a molecular weight of 272.31 g/mol, XLogP of 1.14, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)-(1-methylpyrazol-4-yl)methanamine is sourced from PubChem (CID 115288641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).