4-methyl-6-(4-phenylpyrazol-1-yl)pyridin-3-amine

C15H14N4 — CID 79176732

IUPAC4-methyl-6-(4-phenylpyrazol-1-yl)pyridin-3-amine
SMILESCc1cc(-n2cc(-c3ccccc3)cn2)ncc1N
InChIInChI=1S/C15H14N4/c1-11-7-15(17-9-14(11)16)19-10-13(8-18-19)12-5-3-2-4-6-12/h2-10H,16H2,1H3
InChIKeyZJVADNSEEBONNR-UHFFFAOYSA-N
MW250.31 g/mol
LogP2.82
Rot. Bonds2

About 4-methyl-6-(4-phenylpyrazol-1-yl)pyridin-3-amine

4-methyl-6-(4-phenylpyrazol-1-yl)pyridin-3-amine (PubChem CID 79176732) has the molecular formula C15H14N4 and a molecular weight of 250.31 g/mol. Its IUPAC name is 4-methyl-6-(4-phenylpyrazol-1-yl)pyridin-3-amine.

Molecular Properties

Compound Name4-methyl-6-(4-phenylpyrazol-1-yl)pyridin-3-amine
PubChem CID79176732
Molecular FormulaC15H14N4
Molecular Weight250.31 g/mol
Exact Mass250.12
IUPAC Name4-methyl-6-(4-phenylpyrazol-1-yl)pyridin-3-amine
SMILESCc1cc(-n2cc(-c3ccccc3)cn2)ncc1N
InChIInChI=1S/C15H14N4/c1-11-7-15(17-9-14(11)16)19-10-13(8-18-19)12-5-3-2-4-6-12/h2-10H,16H2,1H3
InChIKeyZJVADNSEEBONNR-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 4-methyl-6-(4-phenylpyrazol-1-yl)pyridin-3-amine?
The IUPAC name of 4-methyl-6-(4-phenylpyrazol-1-yl)pyridin-3-amine (CID 79176732) is 4-methyl-6-(4-phenylpyrazol-1-yl)pyridin-3-amine.
What is the SMILES notation for 4-methyl-6-(4-phenylpyrazol-1-yl)pyridin-3-amine?
The canonical SMILES for 4-methyl-6-(4-phenylpyrazol-1-yl)pyridin-3-amine is Cc1cc(-n2cc(-c3ccccc3)cn2)ncc1N.
What is the InChIKey of 4-methyl-6-(4-phenylpyrazol-1-yl)pyridin-3-amine?
The InChIKey is ZJVADNSEEBONNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4/c1-11-7-15(17-9-14(11)16)19-10-13(8-18-19)12-5-3-2-4-6-12/h2-10H,16H2,1H3.
What are the key properties of 4-methyl-6-(4-phenylpyrazol-1-yl)pyridin-3-amine?
4-methyl-6-(4-phenylpyrazol-1-yl)pyridin-3-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 4-methyl-6-(4-phenylpyrazol-1-yl)pyridin-3-amine is sourced from PubChem (CID 79176732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).