4-(2,6-dimethyl-3-pyridinyl)-5-methyl-1H-pyrazol-3-amine

C11H14N4 — CID 59078635

IUPAC4-(2,6-dimethyl-3-pyridinyl)-5-methyl-1H-pyrazol-3-amine
SMILESCc1ccc(-c2c(N)n[nH]c2C)c(C)n1
InChIInChI=1S/C11H14N4/c1-6-4-5-9(7(2)13-6)10-8(3)14-15-11(10)12/h4-5H,1-3H3,(H3,12,14,15)
InChIKeyHEKHHESMBNJIQZ-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.98
Rot. Bonds1

About 4-(2,6-dimethyl-3-pyridinyl)-5-methyl-1H-pyrazol-3-amine

4-(2,6-dimethyl-3-pyridinyl)-5-methyl-1H-pyrazol-3-amine (PubChem CID 59078635) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 4-(2,6-dimethyl-3-pyridinyl)-5-methyl-1H-pyrazol-3-amine.

Molecular Properties

Compound Name4-(2,6-dimethyl-3-pyridinyl)-5-methyl-1H-pyrazol-3-amine
PubChem CID59078635
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name4-(2,6-dimethyl-3-pyridinyl)-5-methyl-1H-pyrazol-3-amine
SMILESCc1ccc(-c2c(N)n[nH]c2C)c(C)n1
InChIInChI=1S/C11H14N4/c1-6-4-5-9(7(2)13-6)10-8(3)14-15-11(10)12/h4-5H,1-3H3,(H3,12,14,15)
InChIKeyHEKHHESMBNJIQZ-UHFFFAOYSA-N
XLogP1.98
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(cyclopropen-1-yl)-5-methyl-1H-pyrazol-3-amine
CID 176900304
6-(2,6-dimethyl-3-pyridinyl)-1,3,5-triazine-2,4-diamine
CID 112681460
4-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-amine;hydrochloride
CID 75530669
4-(2-bromo-4,5-dimethoxyphenyl)-5-methyl-1H-pyrazol-3-amine
CID 42639134
2,6-dimethylpyridin-3-amine;ethane
CID 142906419
4-(2,6-dimethyl-3-pyridinyl)-6-methoxypyrimidin-2-amine
CID 39826421
4-(2,6-difluorophenyl)-5-methyl-1H-pyrazol-3-amine;ethane;ethanol
CID 142528007
5-methyl-4-(4-phenylsulfanylphenyl)-1H-pyrazol-3-amine
CID 19934711
4,5-dimethyl-1H-pyrazol-3-amine
CID 4737029
4-methoxy-5-methyl-1H-pyrazol-3-amine
CID 45078788
4-(cyclohexen-1-yl)-5-methyl-1H-pyrazol-3-amine
CID 88978561
1-[5-(2,6-dimethyl-3-pyridinyl)-1H-1,2,4-triazol-3-yl]piperidin-4-amine
CID 102793827

Frequently Asked Questions

What is the IUPAC name of 4-(2,6-dimethyl-3-pyridinyl)-5-methyl-1H-pyrazol-3-amine?
The IUPAC name of 4-(2,6-dimethyl-3-pyridinyl)-5-methyl-1H-pyrazol-3-amine (CID 59078635) is 4-(2,6-dimethyl-3-pyridinyl)-5-methyl-1H-pyrazol-3-amine.
What is the SMILES notation for 4-(2,6-dimethyl-3-pyridinyl)-5-methyl-1H-pyrazol-3-amine?
The canonical SMILES for 4-(2,6-dimethyl-3-pyridinyl)-5-methyl-1H-pyrazol-3-amine is Cc1ccc(-c2c(N)n[nH]c2C)c(C)n1.
What is the InChIKey of 4-(2,6-dimethyl-3-pyridinyl)-5-methyl-1H-pyrazol-3-amine?
The InChIKey is HEKHHESMBNJIQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-6-4-5-9(7(2)13-6)10-8(3)14-15-11(10)12/h4-5H,1-3H3,(H3,12,14,15).
What are the key properties of 4-(2,6-dimethyl-3-pyridinyl)-5-methyl-1H-pyrazol-3-amine?
4-(2,6-dimethyl-3-pyridinyl)-5-methyl-1H-pyrazol-3-amine has a molecular weight of 202.26 g/mol, XLogP of 1.98, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,6-dimethyl-3-pyridinyl)-5-methyl-1H-pyrazol-3-amine is sourced from PubChem (CID 59078635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).