6-methyl-5-(1-methylpyrazol-4-yl)pyridin-2-amine

C10H12N4 — CID 79048830

IUPAC6-methyl-5-(1-methylpyrazol-4-yl)pyridin-2-amine
SMILESCc1nc(N)ccc1-c1cnn(C)c1
InChIInChI=1S/C10H12N4/c1-7-9(3-4-10(11)13-7)8-5-12-14(2)6-8/h3-6H,1-2H3,(H2,11,13)
InChIKeyCVOLJIVFBCXFJZ-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.37
Rot. Bonds1

About 6-methyl-5-(1-methylpyrazol-4-yl)pyridin-2-amine

6-methyl-5-(1-methylpyrazol-4-yl)pyridin-2-amine (PubChem CID 79048830) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is 6-methyl-5-(1-methylpyrazol-4-yl)pyridin-2-amine.

Molecular Properties

Compound Name6-methyl-5-(1-methylpyrazol-4-yl)pyridin-2-amine
PubChem CID79048830
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC Name6-methyl-5-(1-methylpyrazol-4-yl)pyridin-2-amine
SMILESCc1nc(N)ccc1-c1cnn(C)c1
InChIInChI=1S/C10H12N4/c1-7-9(3-4-10(11)13-7)8-5-12-14(2)6-8/h3-6H,1-2H3,(H2,11,13)
InChIKeyCVOLJIVFBCXFJZ-UHFFFAOYSA-N
XLogP1.37
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-methyl-5-(1-methylpyrazol-4-yl)pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-methyl-5-(1-methylpyrazol-4-yl)pyridin-2-amine?
The IUPAC name of 6-methyl-5-(1-methylpyrazol-4-yl)pyridin-2-amine (CID 79048830) is 6-methyl-5-(1-methylpyrazol-4-yl)pyridin-2-amine.
What is the SMILES notation for 6-methyl-5-(1-methylpyrazol-4-yl)pyridin-2-amine?
The canonical SMILES for 6-methyl-5-(1-methylpyrazol-4-yl)pyridin-2-amine is Cc1nc(N)ccc1-c1cnn(C)c1.
What is the InChIKey of 6-methyl-5-(1-methylpyrazol-4-yl)pyridin-2-amine?
The InChIKey is CVOLJIVFBCXFJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c1-7-9(3-4-10(11)13-7)8-5-12-14(2)6-8/h3-6H,1-2H3,(H2,11,13).
What are the key properties of 6-methyl-5-(1-methylpyrazol-4-yl)pyridin-2-amine?
6-methyl-5-(1-methylpyrazol-4-yl)pyridin-2-amine has a molecular weight of 188.23 g/mol, XLogP of 1.37, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-5-(1-methylpyrazol-4-yl)pyridin-2-amine is sourced from PubChem (CID 79048830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).