1-methyl-3-(2-methyl-3-pyridinyl)-4-pyridin-3-ylpyrazol-5-amine

C15H15N5 — CID 80522938

IUPAC1-methyl-3-(2-methyl-3-pyridinyl)-4-pyridin-3-ylpyrazol-5-amine
SMILESCc1ncccc1-c1nn(C)c(N)c1-c1cccnc1
InChIInChI=1S/C15H15N5/c1-10-12(6-4-8-18-10)14-13(15(16)20(2)19-14)11-5-3-7-17-9-11/h3-9H,16H2,1-2H3
InChIKeyNIGATFPNGIIMFX-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.43
Rot. Bonds2

About 1-methyl-3-(2-methyl-3-pyridinyl)-4-pyridin-3-ylpyrazol-5-amine

1-methyl-3-(2-methyl-3-pyridinyl)-4-pyridin-3-ylpyrazol-5-amine (PubChem CID 80522938) has the molecular formula C15H15N5 and a molecular weight of 265.32 g/mol. Its IUPAC name is 1-methyl-3-(2-methyl-3-pyridinyl)-4-pyridin-3-ylpyrazol-5-amine.

Molecular Properties

Compound Name1-methyl-3-(2-methyl-3-pyridinyl)-4-pyridin-3-ylpyrazol-5-amine
PubChem CID80522938
Molecular FormulaC15H15N5
Molecular Weight265.32 g/mol
Exact Mass265.13
IUPAC Name1-methyl-3-(2-methyl-3-pyridinyl)-4-pyridin-3-ylpyrazol-5-amine
SMILESCc1ncccc1-c1nn(C)c(N)c1-c1cccnc1
InChIInChI=1S/C15H15N5/c1-10-12(6-4-8-18-10)14-13(15(16)20(2)19-14)11-5-3-7-17-9-11/h3-9H,16H2,1-2H3
InChIKeyNIGATFPNGIIMFX-UHFFFAOYSA-N
XLogP2.43
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(2,3-difluorophenyl)-1-methyl-4-pyridin-3-ylpyrazol-5-amine
CID 80522283
3-(2-fluoro-4-methylphenyl)-1-methyl-4-pyridin-3-ylpyrazol-5-amine
CID 80521367
3-(2-bromo-5-fluorophenyl)-1-methyl-4-pyridin-3-ylpyrazol-5-amine
CID 80522775
3-(2,5-dichlorophenyl)-1-methyl-4-pyridin-3-ylpyrazol-5-amine
CID 80522471
1-methyl-4-pyridin-2-yl-3-pyridin-3-ylpyrazol-5-amine
CID 80521128
3-(4-bromophenyl)-1-methyl-4-pyridin-3-ylpyrazol-5-amine
CID 80523124
4-(3-bromophenyl)-1-methyl-3-pyridin-3-ylpyrazol-5-amine
CID 43560795
3-tert-butyl-1-methyl-4-pyridin-3-ylpyrazol-5-amine
CID 58958602
3-(2,3-dimethylphenyl)-1-methyl-4-phenylpyrazol-5-amine
CID 43336371
1-methyl-3-(2-methylphenyl)-4-pyridin-2-ylpyrazol-5-amine
CID 80521659
1-methyl-3-(2-methylbutan-2-yl)-4-pyridin-3-ylpyrazol-5-amine
CID 80522986
1-methyl-4-(2-methylphenyl)-3-pyrimidin-5-ylpyrazol-5-amine
CID 102921938

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-(2-methyl-3-pyridinyl)-4-pyridin-3-ylpyrazol-5-amine?
The IUPAC name of 1-methyl-3-(2-methyl-3-pyridinyl)-4-pyridin-3-ylpyrazol-5-amine (CID 80522938) is 1-methyl-3-(2-methyl-3-pyridinyl)-4-pyridin-3-ylpyrazol-5-amine.
What is the SMILES notation for 1-methyl-3-(2-methyl-3-pyridinyl)-4-pyridin-3-ylpyrazol-5-amine?
The canonical SMILES for 1-methyl-3-(2-methyl-3-pyridinyl)-4-pyridin-3-ylpyrazol-5-amine is Cc1ncccc1-c1nn(C)c(N)c1-c1cccnc1.
What is the InChIKey of 1-methyl-3-(2-methyl-3-pyridinyl)-4-pyridin-3-ylpyrazol-5-amine?
The InChIKey is NIGATFPNGIIMFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5/c1-10-12(6-4-8-18-10)14-13(15(16)20(2)19-14)11-5-3-7-17-9-11/h3-9H,16H2,1-2H3.
What are the key properties of 1-methyl-3-(2-methyl-3-pyridinyl)-4-pyridin-3-ylpyrazol-5-amine?
1-methyl-3-(2-methyl-3-pyridinyl)-4-pyridin-3-ylpyrazol-5-amine has a molecular weight of 265.32 g/mol, XLogP of 2.43, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-(2-methyl-3-pyridinyl)-4-pyridin-3-ylpyrazol-5-amine is sourced from PubChem (CID 80522938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).