4-pyridin-2-yl-5-pyridin-3-yl-1H-pyrazol-3-amine

C13H11N5 — CID 80521247

IUPAC4-pyridin-2-yl-5-pyridin-3-yl-1H-pyrazol-3-amine
SMILESNc1n[nH]c(-c2cccnc2)c1-c1ccccn1
InChIInChI=1S/C13H11N5/c14-13-11(10-5-1-2-7-16-10)12(17-18-13)9-4-3-6-15-8-9/h1-8H,(H3,14,17,18)
InChIKeyZBZSSXSRUDQXBP-UHFFFAOYSA-N
MW237.27 g/mol
LogP2.12
Rot. Bonds2

About 4-pyridin-2-yl-5-pyridin-3-yl-1H-pyrazol-3-amine

4-pyridin-2-yl-5-pyridin-3-yl-1H-pyrazol-3-amine (PubChem CID 80521247) has the molecular formula C13H11N5 and a molecular weight of 237.27 g/mol. Its IUPAC name is 4-pyridin-2-yl-5-pyridin-3-yl-1H-pyrazol-3-amine.

Molecular Properties

Compound Name4-pyridin-2-yl-5-pyridin-3-yl-1H-pyrazol-3-amine
PubChem CID80521247
Molecular FormulaC13H11N5
Molecular Weight237.27 g/mol
Exact Mass237.10
IUPAC Name4-pyridin-2-yl-5-pyridin-3-yl-1H-pyrazol-3-amine
SMILESNc1n[nH]c(-c2cccnc2)c1-c1ccccn1
InChIInChI=1S/C13H11N5/c14-13-11(10-5-1-2-7-16-10)12(17-18-13)9-4-3-6-15-8-9/h1-8H,(H3,14,17,18)
InChIKeyZBZSSXSRUDQXBP-UHFFFAOYSA-N
XLogP2.12
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.27
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(4-bromophenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521103
sodium 2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)pyridine
CID 22564555
5-(3-fluoro-4-pyridinyl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521210
5-(3,5-dichlorophenyl)-4-pyridin-3-yl-1H-pyrazol-3-amine
CID 80523682
5-(4-chlorophenyl)-4-pyridin-3-yl-1H-pyrazol-3-amine
CID 80523727
5-(2-methyl-3-pyridinyl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521275
2-pyridin-3-ylpyridine;dihydrochloride
CID 67024611
5-(5-methylfuran-3-yl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 114821119
5-(2,6-difluorophenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521139
5-(2-methylphenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521126
5-(1,3-dihydro-2-benzofuran-5-yl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80519875
5-(4-bromo-3-chlorophenyl)-4-pyridin-3-yl-1H-pyrazol-3-amine
CID 81296185

Frequently Asked Questions

What is the IUPAC name of 4-pyridin-2-yl-5-pyridin-3-yl-1H-pyrazol-3-amine?
The IUPAC name of 4-pyridin-2-yl-5-pyridin-3-yl-1H-pyrazol-3-amine (CID 80521247) is 4-pyridin-2-yl-5-pyridin-3-yl-1H-pyrazol-3-amine.
What is the SMILES notation for 4-pyridin-2-yl-5-pyridin-3-yl-1H-pyrazol-3-amine?
The canonical SMILES for 4-pyridin-2-yl-5-pyridin-3-yl-1H-pyrazol-3-amine is Nc1n[nH]c(-c2cccnc2)c1-c1ccccn1.
What is the InChIKey of 4-pyridin-2-yl-5-pyridin-3-yl-1H-pyrazol-3-amine?
The InChIKey is ZBZSSXSRUDQXBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N5/c14-13-11(10-5-1-2-7-16-10)12(17-18-13)9-4-3-6-15-8-9/h1-8H,(H3,14,17,18).
What are the key properties of 4-pyridin-2-yl-5-pyridin-3-yl-1H-pyrazol-3-amine?
4-pyridin-2-yl-5-pyridin-3-yl-1H-pyrazol-3-amine has a molecular weight of 237.27 g/mol, XLogP of 2.12, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-pyridin-2-yl-5-pyridin-3-yl-1H-pyrazol-3-amine is sourced from PubChem (CID 80521247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).