1-(4-methyl-2-pyridinyl)-3-propan-2-ylpyrazol-4-amine

C12H16N4 — CID 83217510

IUPAC1-(4-methyl-2-pyridinyl)-3-propan-2-ylpyrazol-4-amine
SMILESCc1ccnc(-n2cc(N)c(C(C)C)n2)c1
InChIInChI=1S/C12H16N4/c1-8(2)12-10(13)7-16(15-12)11-6-9(3)4-5-14-11/h4-8H,13H2,1-3H3
InChIKeyGYSLZGPDAUOIFN-UHFFFAOYSA-N
MW216.29 g/mol
LogP2.28
Rot. Bonds2

About 1-(4-methyl-2-pyridinyl)-3-propan-2-ylpyrazol-4-amine

1-(4-methyl-2-pyridinyl)-3-propan-2-ylpyrazol-4-amine (PubChem CID 83217510) has the molecular formula C12H16N4 and a molecular weight of 216.29 g/mol. Its IUPAC name is 1-(4-methyl-2-pyridinyl)-3-propan-2-ylpyrazol-4-amine.

Molecular Properties

Compound Name1-(4-methyl-2-pyridinyl)-3-propan-2-ylpyrazol-4-amine
PubChem CID83217510
Molecular FormulaC12H16N4
Molecular Weight216.29 g/mol
Exact Mass216.14
IUPAC Name1-(4-methyl-2-pyridinyl)-3-propan-2-ylpyrazol-4-amine
SMILESCc1ccnc(-n2cc(N)c(C(C)C)n2)c1
InChIInChI=1S/C12H16N4/c1-8(2)12-10(13)7-16(15-12)11-6-9(3)4-5-14-11/h4-8H,13H2,1-3H3
InChIKeyGYSLZGPDAUOIFN-UHFFFAOYSA-N
XLogP2.28
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.29
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(3-methylphenyl)-1-(4-methyl-2-pyridinyl)pyrazol-4-amine
CID 83217849
3-(2,4-dimethylphenyl)-1-(4-methyl-2-pyridinyl)pyrazol-4-amine
CID 83208526
3-(3,4-dimethylphenyl)-1-(4-methyl-2-pyridinyl)pyrazol-4-amine
CID 83208619
3-(4-bromophenyl)-1-(4-methyl-2-pyridinyl)pyrazol-4-amine
CID 83218367
2-(4-methyl-2-pyridinyl)-1,2,4-triazol-3-amine
CID 62678485
2-(5-chloro-3-propan-2-ylpyrazol-1-yl)-4-methylpyridine
CID 66021419
1-(4-methyl-2-pyridinyl)-1,2,4-triazole-3-carbothioamide
CID 62951452
2-(3-cyclopropylpyrazol-1-yl)-4-methylpyridine
CID 59448030
1-[(4-methylphenyl)methyl]-3-propan-2-ylpyrazol-4-amine
CID 83222405
1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-propan-2-ylpyrazol-4-amine
CID 83216893
ethyl 1-(4-methyl-2-pyridinyl)triazole-4-carboxylate
CID 15459344
ethyl 1-(4-methyl-2-pyridinyl)pyrazole-3-carboxylate
CID 125453403

Frequently Asked Questions

What is the IUPAC name of 1-(4-methyl-2-pyridinyl)-3-propan-2-ylpyrazol-4-amine?
The IUPAC name of 1-(4-methyl-2-pyridinyl)-3-propan-2-ylpyrazol-4-amine (CID 83217510) is 1-(4-methyl-2-pyridinyl)-3-propan-2-ylpyrazol-4-amine.
What is the SMILES notation for 1-(4-methyl-2-pyridinyl)-3-propan-2-ylpyrazol-4-amine?
The canonical SMILES for 1-(4-methyl-2-pyridinyl)-3-propan-2-ylpyrazol-4-amine is Cc1ccnc(-n2cc(N)c(C(C)C)n2)c1.
What is the InChIKey of 1-(4-methyl-2-pyridinyl)-3-propan-2-ylpyrazol-4-amine?
The InChIKey is GYSLZGPDAUOIFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4/c1-8(2)12-10(13)7-16(15-12)11-6-9(3)4-5-14-11/h4-8H,13H2,1-3H3.
What are the key properties of 1-(4-methyl-2-pyridinyl)-3-propan-2-ylpyrazol-4-amine?
1-(4-methyl-2-pyridinyl)-3-propan-2-ylpyrazol-4-amine has a molecular weight of 216.29 g/mol, XLogP of 2.28, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methyl-2-pyridinyl)-3-propan-2-ylpyrazol-4-amine is sourced from PubChem (CID 83217510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).