(2-methyl-4-pyridinyl)-(4-phenylphenyl)methanamine

C19H18N2 — CID 106755381

IUPAC(2-methyl-4-pyridinyl)-(4-phenylphenyl)methanamine
SMILESCc1cc(C(N)c2ccc(-c3ccccc3)cc2)ccn1
InChIInChI=1S/C19H18N2/c1-14-13-18(11-12-21-14)19(20)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-13,19H,20H2,1H3
InChIKeyRWTPVAJTHKQACD-UHFFFAOYSA-N
MW274.37 g/mol
LogP4.11
Rot. Bonds3

About (2-methyl-4-pyridinyl)-(4-phenylphenyl)methanamine

(2-methyl-4-pyridinyl)-(4-phenylphenyl)methanamine (PubChem CID 106755381) has the molecular formula C19H18N2 and a molecular weight of 274.37 g/mol. Its IUPAC name is (2-methyl-4-pyridinyl)-(4-phenylphenyl)methanamine.

Molecular Properties

Compound Name(2-methyl-4-pyridinyl)-(4-phenylphenyl)methanamine
PubChem CID106755381
Molecular FormulaC19H18N2
Molecular Weight274.37 g/mol
Exact Mass274.15
IUPAC Name(2-methyl-4-pyridinyl)-(4-phenylphenyl)methanamine
SMILESCc1cc(C(N)c2ccc(-c3ccccc3)cc2)ccn1
InChIInChI=1S/C19H18N2/c1-14-13-18(11-12-21-14)19(20)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-13,19H,20H2,1H3
InChIKeyRWTPVAJTHKQACD-UHFFFAOYSA-N
XLogP4.11
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

iodomethane;2-methyl-4-phenylpyridine
CID 143719183
(S)-(2-methyl-4-pyridinyl)-phenylmethanol
CID 122230271
isoquinolin-4-yl-(2-methyl-4-pyridinyl)methanamine
CID 106755324
(2-methyl-4-pyridinyl)-(5-methylthiophen-2-yl)methanamine
CID 106755531
1-(2-methyl-4-pyridinyl)propan-1-amine
CID 55295377
(1-ethylpyrazol-4-yl)-(2-methyl-4-pyridinyl)methanamine
CID 106754993
(2-methylfuran-3-yl)-(4-phenylphenyl)methanamine
CID 43464106
(7-methyl-1-benzofuran-2-yl)-(2-methyl-4-pyridinyl)methanamine
CID 106755901
2-amino-2-(2-methyl-4-pyridinyl)acetaldehyde
CID 87928859
(1S,2S)-1-amino-1-(2-methyl-4-pyridinyl)propan-2-ol
CID 55295314
(1S,2R)-2-amino-1-(2-methyl-4-pyridinyl)propan-1-ol
CID 96740451
(2S)-2-amino-2-(2-methyl-4-pyridinyl)ethanol
CID 55264047

Frequently Asked Questions

What is the IUPAC name of (2-methyl-4-pyridinyl)-(4-phenylphenyl)methanamine?
The IUPAC name of (2-methyl-4-pyridinyl)-(4-phenylphenyl)methanamine (CID 106755381) is (2-methyl-4-pyridinyl)-(4-phenylphenyl)methanamine.
What is the SMILES notation for (2-methyl-4-pyridinyl)-(4-phenylphenyl)methanamine?
The canonical SMILES for (2-methyl-4-pyridinyl)-(4-phenylphenyl)methanamine is Cc1cc(C(N)c2ccc(-c3ccccc3)cc2)ccn1.
What is the InChIKey of (2-methyl-4-pyridinyl)-(4-phenylphenyl)methanamine?
The InChIKey is RWTPVAJTHKQACD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2/c1-14-13-18(11-12-21-14)19(20)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-13,19H,20H2,1H3.
What are the key properties of (2-methyl-4-pyridinyl)-(4-phenylphenyl)methanamine?
(2-methyl-4-pyridinyl)-(4-phenylphenyl)methanamine has a molecular weight of 274.37 g/mol, XLogP of 4.11, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-4-pyridinyl)-(4-phenylphenyl)methanamine is sourced from PubChem (CID 106755381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).