3-methyl-N-(1-methylpyrazol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine

C11H12N6 — CID 59618867

IUPAC3-methyl-N-(1-methylpyrazol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine
SMILESCc1[nH]nc2ccnc(Nc3cnn(C)c3)c12
InChIInChI=1S/C11H12N6/c1-7-10-9(16-15-7)3-4-12-11(10)14-8-5-13-17(2)6-8/h3-6H,1-2H3,(H,12,14)(H,15,16)
InChIKeyTYHJQXLJHYKJSN-UHFFFAOYSA-N
MW228.26 g/mol
LogP1.74
Rot. Bonds2

About 3-methyl-N-(1-methylpyrazol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine

3-methyl-N-(1-methylpyrazol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine (PubChem CID 59618867) has the molecular formula C11H12N6 and a molecular weight of 228.26 g/mol. Its IUPAC name is 3-methyl-N-(1-methylpyrazol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine.

Molecular Properties

Compound Name3-methyl-N-(1-methylpyrazol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine
PubChem CID59618867
Molecular FormulaC11H12N6
Molecular Weight228.26 g/mol
Exact Mass228.11
IUPAC Name3-methyl-N-(1-methylpyrazol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine
SMILESCc1[nH]nc2ccnc(Nc3cnn(C)c3)c12
InChIInChI=1S/C11H12N6/c1-7-10-9(16-15-7)3-4-12-11(10)14-8-5-13-17(2)6-8/h3-6H,1-2H3,(H,12,14)(H,15,16)
InChIKeyTYHJQXLJHYKJSN-UHFFFAOYSA-N
XLogP1.74
TPSA71.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.26
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(1-methylpyrazol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine?
The IUPAC name of 3-methyl-N-(1-methylpyrazol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine (CID 59618867) is 3-methyl-N-(1-methylpyrazol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine.
What is the SMILES notation for 3-methyl-N-(1-methylpyrazol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine?
The canonical SMILES for 3-methyl-N-(1-methylpyrazol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine is Cc1[nH]nc2ccnc(Nc3cnn(C)c3)c12.
What is the InChIKey of 3-methyl-N-(1-methylpyrazol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine?
The InChIKey is TYHJQXLJHYKJSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N6/c1-7-10-9(16-15-7)3-4-12-11(10)14-8-5-13-17(2)6-8/h3-6H,1-2H3,(H,12,14)(H,15,16).
What are the key properties of 3-methyl-N-(1-methylpyrazol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine?
3-methyl-N-(1-methylpyrazol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine has a molecular weight of 228.26 g/mol, XLogP of 1.74, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(1-methylpyrazol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine is sourced from PubChem (CID 59618867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).