(6-methyl-3-pyridinyl)-(2-phenylpyrazol-3-yl)methanamine

C16H16N4 — CID 107332063

IUPAC(6-methyl-3-pyridinyl)-(2-phenylpyrazol-3-yl)methanamine
SMILESCc1ccc(C(N)c2ccnn2-c2ccccc2)cn1
InChIInChI=1S/C16H16N4/c1-12-7-8-13(11-18-12)16(17)15-9-10-19-20(15)14-5-3-2-4-6-14/h2-11,16H,17H2,1H3
InChIKeyRJARNZDXGYGEEL-UHFFFAOYSA-N
MW264.33 g/mol
LogP2.62
Rot. Bonds3

About (6-methyl-3-pyridinyl)-(2-phenylpyrazol-3-yl)methanamine

(6-methyl-3-pyridinyl)-(2-phenylpyrazol-3-yl)methanamine (PubChem CID 107332063) has the molecular formula C16H16N4 and a molecular weight of 264.33 g/mol. Its IUPAC name is (6-methyl-3-pyridinyl)-(2-phenylpyrazol-3-yl)methanamine.

Molecular Properties

Compound Name(6-methyl-3-pyridinyl)-(2-phenylpyrazol-3-yl)methanamine
PubChem CID107332063
Molecular FormulaC16H16N4
Molecular Weight264.33 g/mol
Exact Mass264.14
IUPAC Name(6-methyl-3-pyridinyl)-(2-phenylpyrazol-3-yl)methanamine
SMILESCc1ccc(C(N)c2ccnn2-c2ccccc2)cn1
InChIInChI=1S/C16H16N4/c1-12-7-8-13(11-18-12)16(17)15-9-10-19-20(15)14-5-3-2-4-6-14/h2-11,16H,17H2,1H3
InChIKeyRJARNZDXGYGEEL-UHFFFAOYSA-N
XLogP2.62
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3-methylphenyl)-(2-phenylpyrazol-3-yl)methanamine
CID 107330491
(2-methylphenyl)-(2-phenylpyrazol-3-yl)methanamine
CID 107330490
(5-methylfuran-2-yl)-(2-phenylpyrazol-3-yl)methanamine
CID 107332054
(3,5-difluorophenyl)-(2-phenylpyrazol-3-yl)methanamine
CID 107330561
(2-methylfuran-3-yl)-(2-phenylpyrazol-3-yl)methanamine
CID 107330866
(5-methylthiophen-2-yl)-(2-phenylpyrazol-3-yl)methanamine
CID 107332136
[(5-methylpyrazin-2-yl)-(2-phenylpyrazol-3-yl)methyl]hydrazine
CID 107332508
(6-chloro-3-pyridinyl)-(2-phenylpyrazol-3-yl)methanol
CID 107330378
2-(2-phenylpyrazol-3-yl)propan-1-amine
CID 105453704
(5-ethylthiophen-2-yl)-(2-phenylpyrazol-3-yl)methanamine
CID 107331981
(6-methyl-3-pyridinyl)-(4-propan-2-ylphenyl)methanamine
CID 55164666
N-methyl-1-(2-methyl-4-pyridinyl)-1-(2-phenylpyrazol-3-yl)methanamine
CID 107332076

Frequently Asked Questions

What is the IUPAC name of (6-methyl-3-pyridinyl)-(2-phenylpyrazol-3-yl)methanamine?
The IUPAC name of (6-methyl-3-pyridinyl)-(2-phenylpyrazol-3-yl)methanamine (CID 107332063) is (6-methyl-3-pyridinyl)-(2-phenylpyrazol-3-yl)methanamine.
What is the SMILES notation for (6-methyl-3-pyridinyl)-(2-phenylpyrazol-3-yl)methanamine?
The canonical SMILES for (6-methyl-3-pyridinyl)-(2-phenylpyrazol-3-yl)methanamine is Cc1ccc(C(N)c2ccnn2-c2ccccc2)cn1.
What is the InChIKey of (6-methyl-3-pyridinyl)-(2-phenylpyrazol-3-yl)methanamine?
The InChIKey is RJARNZDXGYGEEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4/c1-12-7-8-13(11-18-12)16(17)15-9-10-19-20(15)14-5-3-2-4-6-14/h2-11,16H,17H2,1H3.
What are the key properties of (6-methyl-3-pyridinyl)-(2-phenylpyrazol-3-yl)methanamine?
(6-methyl-3-pyridinyl)-(2-phenylpyrazol-3-yl)methanamine has a molecular weight of 264.33 g/mol, XLogP of 2.62, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-3-pyridinyl)-(2-phenylpyrazol-3-yl)methanamine is sourced from PubChem (CID 107332063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).