1-methyl-4-pyridin-2-yl-3-pyridin-3-ylpyrazol-5-amine

C14H13N5 — CID 80521128

IUPAC1-methyl-4-pyridin-2-yl-3-pyridin-3-ylpyrazol-5-amine
SMILESCn1nc(-c2cccnc2)c(-c2ccccn2)c1N
InChIInChI=1S/C14H13N5/c1-19-14(15)12(11-6-2-3-8-17-11)13(18-19)10-5-4-7-16-9-10/h2-9H,15H2,1H3
InChIKeyDFYKSYDYRWTJIM-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.13
Rot. Bonds2

About 1-methyl-4-pyridin-2-yl-3-pyridin-3-ylpyrazol-5-amine

1-methyl-4-pyridin-2-yl-3-pyridin-3-ylpyrazol-5-amine (PubChem CID 80521128) has the molecular formula C14H13N5 and a molecular weight of 251.29 g/mol. Its IUPAC name is 1-methyl-4-pyridin-2-yl-3-pyridin-3-ylpyrazol-5-amine.

Molecular Properties

Compound Name1-methyl-4-pyridin-2-yl-3-pyridin-3-ylpyrazol-5-amine
PubChem CID80521128
Molecular FormulaC14H13N5
Molecular Weight251.29 g/mol
Exact Mass251.12
IUPAC Name1-methyl-4-pyridin-2-yl-3-pyridin-3-ylpyrazol-5-amine
SMILESCn1nc(-c2cccnc2)c(-c2ccccn2)c1N
InChIInChI=1S/C14H13N5/c1-19-14(15)12(11-6-2-3-8-17-11)13(18-19)10-5-4-7-16-9-10/h2-9H,15H2,1H3
InChIKeyDFYKSYDYRWTJIM-UHFFFAOYSA-N
XLogP2.13
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(3,4-dimethylphenyl)-1-methyl-4-pyridin-2-ylpyrazol-5-amine
CID 80522035
1-methyl-3-(2-methyl-3-pyridinyl)-4-pyridin-3-ylpyrazol-5-amine
CID 80522938
4-(3-bromophenyl)-1-methyl-3-pyridin-3-ylpyrazol-5-amine
CID 43560795
3-(4-bromophenyl)-1-methyl-4-pyridin-3-ylpyrazol-5-amine
CID 80523124
1-methyl-3-(2-methylphenyl)-4-pyridin-2-ylpyrazol-5-amine
CID 80521659
3-(3-bromo-4-methylphenyl)-1-methyl-4-pyridin-2-ylpyrazol-5-amine
CID 81460629
4-(3,4-dimethylphenyl)-1-methyl-3-pyridin-2-ylpyrazol-5-amine
CID 62901484
3-(4-bromo-3-fluorophenyl)-1-methyl-4-pyridin-2-ylpyrazol-5-amine
CID 80522025
3-(4,5-dimethylthiophen-2-yl)-1-methyl-4-pyridin-2-ylpyrazol-5-amine
CID 80521046
4-(4-methoxyphenyl)-1-methyl-3-pyridin-2-ylpyrazol-5-amine
CID 62824966
1-methyl-3-(4-methylthiophen-3-yl)-4-pyridin-2-ylpyrazol-5-amine
CID 80521660
3-tert-butyl-1-methyl-4-pyridin-3-ylpyrazol-5-amine
CID 58958602

Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-pyridin-2-yl-3-pyridin-3-ylpyrazol-5-amine?
The IUPAC name of 1-methyl-4-pyridin-2-yl-3-pyridin-3-ylpyrazol-5-amine (CID 80521128) is 1-methyl-4-pyridin-2-yl-3-pyridin-3-ylpyrazol-5-amine.
What is the SMILES notation for 1-methyl-4-pyridin-2-yl-3-pyridin-3-ylpyrazol-5-amine?
The canonical SMILES for 1-methyl-4-pyridin-2-yl-3-pyridin-3-ylpyrazol-5-amine is Cn1nc(-c2cccnc2)c(-c2ccccn2)c1N.
What is the InChIKey of 1-methyl-4-pyridin-2-yl-3-pyridin-3-ylpyrazol-5-amine?
The InChIKey is DFYKSYDYRWTJIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5/c1-19-14(15)12(11-6-2-3-8-17-11)13(18-19)10-5-4-7-16-9-10/h2-9H,15H2,1H3.
What are the key properties of 1-methyl-4-pyridin-2-yl-3-pyridin-3-ylpyrazol-5-amine?
1-methyl-4-pyridin-2-yl-3-pyridin-3-ylpyrazol-5-amine has a molecular weight of 251.29 g/mol, XLogP of 2.13, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-pyridin-2-yl-3-pyridin-3-ylpyrazol-5-amine is sourced from PubChem (CID 80521128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).