4-methyl-1-(5-methyl-3-pyridinyl)pyrazol-3-amine

C10H12N4 — CID 115375127

IUPAC4-methyl-1-(5-methyl-3-pyridinyl)pyrazol-3-amine
SMILESCc1cncc(-n2cc(C)c(N)n2)c1
InChIInChI=1S/C10H12N4/c1-7-3-9(5-12-4-7)14-6-8(2)10(11)13-14/h3-6H,1-2H3,(H2,11,13)
InChIKeyDPSTWCRZSHPGSY-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.47
Rot. Bonds1

About 4-methyl-1-(5-methyl-3-pyridinyl)pyrazol-3-amine

4-methyl-1-(5-methyl-3-pyridinyl)pyrazol-3-amine (PubChem CID 115375127) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is 4-methyl-1-(5-methyl-3-pyridinyl)pyrazol-3-amine.

Molecular Properties

Compound Name4-methyl-1-(5-methyl-3-pyridinyl)pyrazol-3-amine
PubChem CID115375127
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC Name4-methyl-1-(5-methyl-3-pyridinyl)pyrazol-3-amine
SMILESCc1cncc(-n2cc(C)c(N)n2)c1
InChIInChI=1S/C10H12N4/c1-7-3-9(5-12-4-7)14-6-8(2)10(11)13-14/h3-6H,1-2H3,(H2,11,13)
InChIKeyDPSTWCRZSHPGSY-UHFFFAOYSA-N
XLogP1.47
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 ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-1-(5-methyl-3-pyridinyl)pyrazole-3-carboxamide
CID 107346539
1-(4-bromo-3,5-dimethylphenyl)-4-methylpyrazol-3-amine
CID 107581343
4-methyl-1-phenylpyrazol-3-amine
CID 12847947
4-methyl-1-(3,4,5-trifluorophenyl)pyrazol-3-amine
CID 79194411
1-(3-fluorophenyl)-4-methylpyrazol-3-amine
CID 62677931
1-(4-fluorophenyl)-4-methylpyrazol-3-amine;hydrochloride
CID 170911525
3,5-dimethyl-1-(5-methyl-3-pyridinyl)pyrazol-4-amine
CID 115375116
3-(3,4-dimethylpyrazol-1-yl)-5-fluoropyridine
CID 123217736
1-(2-chloro-5-methylphenyl)-4-methylpyrazol-3-amine
CID 107627899
1-(2-fluoro-5-methylphenyl)-4-methylpyrazol-3-amine
CID 102942463
1-[1-(5-methyl-3-pyridinyl)triazol-4-yl]ethanol
CID 107586775
3-methyl-5-pyrrolidin-1-ylpyridine
CID 89217825

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-(5-methyl-3-pyridinyl)pyrazol-3-amine?
The IUPAC name of 4-methyl-1-(5-methyl-3-pyridinyl)pyrazol-3-amine (CID 115375127) is 4-methyl-1-(5-methyl-3-pyridinyl)pyrazol-3-amine.
What is the SMILES notation for 4-methyl-1-(5-methyl-3-pyridinyl)pyrazol-3-amine?
The canonical SMILES for 4-methyl-1-(5-methyl-3-pyridinyl)pyrazol-3-amine is Cc1cncc(-n2cc(C)c(N)n2)c1.
What is the InChIKey of 4-methyl-1-(5-methyl-3-pyridinyl)pyrazol-3-amine?
The InChIKey is DPSTWCRZSHPGSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c1-7-3-9(5-12-4-7)14-6-8(2)10(11)13-14/h3-6H,1-2H3,(H2,11,13).
What are the key properties of 4-methyl-1-(5-methyl-3-pyridinyl)pyrazol-3-amine?
4-methyl-1-(5-methyl-3-pyridinyl)pyrazol-3-amine has a molecular weight of 188.23 g/mol, XLogP of 1.47, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-(5-methyl-3-pyridinyl)pyrazol-3-amine is sourced from PubChem (CID 115375127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).