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

C13H16N6 — CID 106105694

IUPAC6-methyl-3-[2-(1-methylpyrazol-3-yl)ethyl]imidazo[4,5-b]pyridin-2-amine
SMILESCc1cnc2c(c1)nc(N)n2CCc1ccn(C)n1
InChIInChI=1S/C13H16N6/c1-9-7-11-12(15-8-9)19(13(14)16-11)6-4-10-3-5-18(2)17-10/h3,5,7-8H,4,6H2,1-2H3,(H2,14,16)
InChIKeyWQPWPJKSHOMOAK-UHFFFAOYSA-N
MW256.31 g/mol
LogP1.30
Rot. Bonds3

About 6-methyl-3-[2-(1-methylpyrazol-3-yl)ethyl]imidazo[4,5-b]pyridin-2-amine

6-methyl-3-[2-(1-methylpyrazol-3-yl)ethyl]imidazo[4,5-b]pyridin-2-amine (PubChem CID 106105694) has the molecular formula C13H16N6 and a molecular weight of 256.31 g/mol. Its IUPAC name is 6-methyl-3-[2-(1-methylpyrazol-3-yl)ethyl]imidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name6-methyl-3-[2-(1-methylpyrazol-3-yl)ethyl]imidazo[4,5-b]pyridin-2-amine
PubChem CID106105694
Molecular FormulaC13H16N6
Molecular Weight256.31 g/mol
Exact Mass256.14
IUPAC Name6-methyl-3-[2-(1-methylpyrazol-3-yl)ethyl]imidazo[4,5-b]pyridin-2-amine
SMILESCc1cnc2c(c1)nc(N)n2CCc1ccn(C)n1
InChIInChI=1S/C13H16N6/c1-9-7-11-12(15-8-9)19(13(14)16-11)6-4-10-3-5-18(2)17-10/h3,5,7-8H,4,6H2,1-2H3,(H2,14,16)
InChIKeyWQPWPJKSHOMOAK-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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Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-[2-(1-methylpyrazol-3-yl)ethyl]imidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 6-methyl-3-[2-(1-methylpyrazol-3-yl)ethyl]imidazo[4,5-b]pyridin-2-amine (CID 106105694) is 6-methyl-3-[2-(1-methylpyrazol-3-yl)ethyl]imidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 6-methyl-3-[2-(1-methylpyrazol-3-yl)ethyl]imidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 6-methyl-3-[2-(1-methylpyrazol-3-yl)ethyl]imidazo[4,5-b]pyridin-2-amine is Cc1cnc2c(c1)nc(N)n2CCc1ccn(C)n1.
What is the InChIKey of 6-methyl-3-[2-(1-methylpyrazol-3-yl)ethyl]imidazo[4,5-b]pyridin-2-amine?
The InChIKey is WQPWPJKSHOMOAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N6/c1-9-7-11-12(15-8-9)19(13(14)16-11)6-4-10-3-5-18(2)17-10/h3,5,7-8H,4,6H2,1-2H3,(H2,14,16).
What are the key properties of 6-methyl-3-[2-(1-methylpyrazol-3-yl)ethyl]imidazo[4,5-b]pyridin-2-amine?
6-methyl-3-[2-(1-methylpyrazol-3-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 6-methyl-3-[2-(1-methylpyrazol-3-yl)ethyl]imidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 106105694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).