6-methyl-5-(2-phenylpyrazol-3-yl)pyridin-2-amine

C15H14N4 — CID 107330989

IUPAC6-methyl-5-(2-phenylpyrazol-3-yl)pyridin-2-amine
SMILESCc1nc(N)ccc1-c1ccnn1-c1ccccc1
InChIInChI=1S/C15H14N4/c1-11-13(7-8-15(16)18-11)14-9-10-17-19(14)12-5-3-2-4-6-12/h2-10H,1H3,(H2,16,18)
InChIKeyGFKLKZYDUBALFL-UHFFFAOYSA-N
MW250.31 g/mol
LogP2.82
Rot. Bonds2

About 6-methyl-5-(2-phenylpyrazol-3-yl)pyridin-2-amine

6-methyl-5-(2-phenylpyrazol-3-yl)pyridin-2-amine (PubChem CID 107330989) has the molecular formula C15H14N4 and a molecular weight of 250.31 g/mol. Its IUPAC name is 6-methyl-5-(2-phenylpyrazol-3-yl)pyridin-2-amine.

Molecular Properties

Compound Name6-methyl-5-(2-phenylpyrazol-3-yl)pyridin-2-amine
PubChem CID107330989
Molecular FormulaC15H14N4
Molecular Weight250.31 g/mol
Exact Mass250.12
IUPAC Name6-methyl-5-(2-phenylpyrazol-3-yl)pyridin-2-amine
SMILESCc1nc(N)ccc1-c1ccnn1-c1ccccc1
InChIInChI=1S/C15H14N4/c1-11-13(7-8-15(16)18-11)14-9-10-17-19(14)12-5-3-2-4-6-12/h2-10H,1H3,(H2,16,18)
InChIKeyGFKLKZYDUBALFL-UHFFFAOYSA-N
XLogP2.82
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.31
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-5-(2-phenylpyrazol-3-yl)pyridin-2-amine?
The IUPAC name of 6-methyl-5-(2-phenylpyrazol-3-yl)pyridin-2-amine (CID 107330989) is 6-methyl-5-(2-phenylpyrazol-3-yl)pyridin-2-amine.
What is the SMILES notation for 6-methyl-5-(2-phenylpyrazol-3-yl)pyridin-2-amine?
The canonical SMILES for 6-methyl-5-(2-phenylpyrazol-3-yl)pyridin-2-amine is Cc1nc(N)ccc1-c1ccnn1-c1ccccc1.
What is the InChIKey of 6-methyl-5-(2-phenylpyrazol-3-yl)pyridin-2-amine?
The InChIKey is GFKLKZYDUBALFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4/c1-11-13(7-8-15(16)18-11)14-9-10-17-19(14)12-5-3-2-4-6-12/h2-10H,1H3,(H2,16,18).
What are the key properties of 6-methyl-5-(2-phenylpyrazol-3-yl)pyridin-2-amine?
6-methyl-5-(2-phenylpyrazol-3-yl)pyridin-2-amine has a molecular weight of 250.31 g/mol, XLogP of 2.82, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-5-(2-phenylpyrazol-3-yl)pyridin-2-amine is sourced from PubChem (CID 107330989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).