3-(2-pyrazol-1-ylethyl)imidazo[4,5-b]pyridin-2-amine

C11H12N6 — CID 79289514

IUPAC3-(2-pyrazol-1-ylethyl)imidazo[4,5-b]pyridin-2-amine
SMILESNc1nc2cccnc2n1CCn1cccn1
InChIInChI=1S/C11H12N6/c12-11-15-9-3-1-4-13-10(9)17(11)8-7-16-6-2-5-14-16/h1-6H,7-8H2,(H2,12,15)
InChIKeyKUSKUKNFDJAHIY-UHFFFAOYSA-N
MW228.26 g/mol
LogP0.91
Rot. Bonds3

About 3-(2-pyrazol-1-ylethyl)imidazo[4,5-b]pyridin-2-amine

3-(2-pyrazol-1-ylethyl)imidazo[4,5-b]pyridin-2-amine (PubChem CID 79289514) has the molecular formula C11H12N6 and a molecular weight of 228.26 g/mol. Its IUPAC name is 3-(2-pyrazol-1-ylethyl)imidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name3-(2-pyrazol-1-ylethyl)imidazo[4,5-b]pyridin-2-amine
PubChem CID79289514
Molecular FormulaC11H12N6
Molecular Weight228.26 g/mol
Exact Mass228.11
IUPAC Name3-(2-pyrazol-1-ylethyl)imidazo[4,5-b]pyridin-2-amine
SMILESNc1nc2cccnc2n1CCn1cccn1
InChIInChI=1S/C11H12N6/c12-11-15-9-3-1-4-13-10(9)17(11)8-7-16-6-2-5-14-16/h1-6H,7-8H2,(H2,12,15)
InChIKeyKUSKUKNFDJAHIY-UHFFFAOYSA-N
XLogP0.91
TPSA74.55 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.26
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-(3-methylbutyl)imidazo[4,5-b]pyridin-2-amine
CID 79289500
3-(4-imidazol-1-ylbutyl)imidazo[4,5-b]pyridin-2-amine
CID 79289839
3-(2-butoxyethyl)imidazo[4,5-b]pyridin-2-amine
CID 79289761
3-benzylimidazo[4,5-b]pyridin-2-amine
CID 79289249
6-fluoro-1-(2-pyrazol-1-ylethyl)benzimidazol-2-amine
CID 62378399
5-methyl-1-(2-pyrazol-1-ylethyl)benzimidazol-2-amine
CID 54951144
3-[2-(3-methylphenyl)ethyl]imidazo[4,5-b]pyridin-2-amine
CID 79290080
3-(1,3-thiazol-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine
CID 79290074
3-(thiophen-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine
CID 79289173
3-(cyclohexylmethyl)imidazo[4,5-b]pyridin-2-amine
CID 79289426
N-[2-(2-aminoimidazo[4,5-b]pyridin-3-yl)ethyl]cyclopropanecarboxamide
CID 113481413
3-pentan-3-ylimidazo[4,5-b]pyridin-2-amine
CID 79290142

Frequently Asked Questions

What is the IUPAC name of 3-(2-pyrazol-1-ylethyl)imidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 3-(2-pyrazol-1-ylethyl)imidazo[4,5-b]pyridin-2-amine (CID 79289514) is 3-(2-pyrazol-1-ylethyl)imidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 3-(2-pyrazol-1-ylethyl)imidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 3-(2-pyrazol-1-ylethyl)imidazo[4,5-b]pyridin-2-amine is Nc1nc2cccnc2n1CCn1cccn1.
What is the InChIKey of 3-(2-pyrazol-1-ylethyl)imidazo[4,5-b]pyridin-2-amine?
The InChIKey is KUSKUKNFDJAHIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N6/c12-11-15-9-3-1-4-13-10(9)17(11)8-7-16-6-2-5-14-16/h1-6H,7-8H2,(H2,12,15).
What are the key properties of 3-(2-pyrazol-1-ylethyl)imidazo[4,5-b]pyridin-2-amine?
3-(2-pyrazol-1-ylethyl)imidazo[4,5-b]pyridin-2-amine has a molecular weight of 228.26 g/mol, XLogP of 0.91, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-pyrazol-1-ylethyl)imidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 79289514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).