5-(2-methyl-3-pyridinyl)-4-pyridin-2-yl-1H-pyrazol-3-amine

C14H13N5 — CID 80521275

IUPAC5-(2-methyl-3-pyridinyl)-4-pyridin-2-yl-1H-pyrazol-3-amine
SMILESCc1ncccc1-c1[nH]nc(N)c1-c1ccccn1
InChIInChI=1S/C14H13N5/c1-9-10(5-4-8-16-9)13-12(14(15)19-18-13)11-6-2-3-7-17-11/h2-8H,1H3,(H3,15,18,19)
InChIKeyYZJLFKWNPPMLRZ-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.42
Rot. Bonds2

About 5-(2-methyl-3-pyridinyl)-4-pyridin-2-yl-1H-pyrazol-3-amine

5-(2-methyl-3-pyridinyl)-4-pyridin-2-yl-1H-pyrazol-3-amine (PubChem CID 80521275) has the molecular formula C14H13N5 and a molecular weight of 251.29 g/mol. Its IUPAC name is 5-(2-methyl-3-pyridinyl)-4-pyridin-2-yl-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-(2-methyl-3-pyridinyl)-4-pyridin-2-yl-1H-pyrazol-3-amine
PubChem CID80521275
Molecular FormulaC14H13N5
Molecular Weight251.29 g/mol
Exact Mass251.12
IUPAC Name5-(2-methyl-3-pyridinyl)-4-pyridin-2-yl-1H-pyrazol-3-amine
SMILESCc1ncccc1-c1[nH]nc(N)c1-c1ccccn1
InChIInChI=1S/C14H13N5/c1-9-10(5-4-8-16-9)13-12(14(15)19-18-13)11-6-2-3-7-17-11/h2-8H,1H3,(H3,15,18,19)
InChIKeyYZJLFKWNPPMLRZ-UHFFFAOYSA-N
XLogP2.42
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(2-methylphenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521126
5-(2,6-difluorophenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521139
5-(3-fluoro-4-pyridinyl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521210
5-(5-methylfuran-2-yl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521127
5-(5-bromo-2-fluorophenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521302
4-pyridin-2-yl-5-pyridin-3-yl-1H-pyrazol-3-amine
CID 80521247
5-(5-methylfuran-3-yl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 114821119
5-(4-bromophenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521103
5-(4-bromo-2-methoxyphenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 115369369
5-(5-bromo-4-methylthiophen-2-yl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521102
5-propan-2-yl-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521332
4-(3,5-difluorophenyl)-5-pyridin-2-yl-1H-pyrazol-3-amine
CID 62823198

Frequently Asked Questions

What is the IUPAC name of 5-(2-methyl-3-pyridinyl)-4-pyridin-2-yl-1H-pyrazol-3-amine?
The IUPAC name of 5-(2-methyl-3-pyridinyl)-4-pyridin-2-yl-1H-pyrazol-3-amine (CID 80521275) is 5-(2-methyl-3-pyridinyl)-4-pyridin-2-yl-1H-pyrazol-3-amine.
What is the SMILES notation for 5-(2-methyl-3-pyridinyl)-4-pyridin-2-yl-1H-pyrazol-3-amine?
The canonical SMILES for 5-(2-methyl-3-pyridinyl)-4-pyridin-2-yl-1H-pyrazol-3-amine is Cc1ncccc1-c1[nH]nc(N)c1-c1ccccn1.
What is the InChIKey of 5-(2-methyl-3-pyridinyl)-4-pyridin-2-yl-1H-pyrazol-3-amine?
The InChIKey is YZJLFKWNPPMLRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5/c1-9-10(5-4-8-16-9)13-12(14(15)19-18-13)11-6-2-3-7-17-11/h2-8H,1H3,(H3,15,18,19).
What are the key properties of 5-(2-methyl-3-pyridinyl)-4-pyridin-2-yl-1H-pyrazol-3-amine?
5-(2-methyl-3-pyridinyl)-4-pyridin-2-yl-1H-pyrazol-3-amine has a molecular weight of 251.29 g/mol, XLogP of 2.42, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methyl-3-pyridinyl)-4-pyridin-2-yl-1H-pyrazol-3-amine is sourced from PubChem (CID 80521275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).