N-[(6-methyl-2-pyridinyl)methyl]-2-phenylaniline

C19H18N2 — CID 79262883

IUPACN-[(6-methyl-2-pyridinyl)methyl]-2-phenylaniline
SMILESCc1cccc(CNc2ccccc2-c2ccccc2)n1
InChIInChI=1S/C19H18N2/c1-15-8-7-11-17(21-15)14-20-19-13-6-5-12-18(19)16-9-3-2-4-10-16/h2-13,20H,14H2,1H3
InChIKeyVOYRJOCUORNKSY-UHFFFAOYSA-N
MW274.37 g/mol
LogP4.67
Rot. Bonds4

About N-[(6-methyl-2-pyridinyl)methyl]-2-phenylaniline

N-[(6-methyl-2-pyridinyl)methyl]-2-phenylaniline (PubChem CID 79262883) has the molecular formula C19H18N2 and a molecular weight of 274.37 g/mol. Its IUPAC name is N-[(6-methyl-2-pyridinyl)methyl]-2-phenylaniline.

Molecular Properties

Compound NameN-[(6-methyl-2-pyridinyl)methyl]-2-phenylaniline
PubChem CID79262883
Molecular FormulaC19H18N2
Molecular Weight274.37 g/mol
Exact Mass274.15
IUPAC NameN-[(6-methyl-2-pyridinyl)methyl]-2-phenylaniline
SMILESCc1cccc(CNc2ccccc2-c2ccccc2)n1
InChIInChI=1S/C19H18N2/c1-15-8-7-11-17(21-15)14-20-19-13-6-5-12-18(19)16-9-3-2-4-10-16/h2-13,20H,14H2,1H3
InChIKeyVOYRJOCUORNKSY-UHFFFAOYSA-N
XLogP4.67
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[(6-methyl-2-pyridinyl)methyl]-2-phenylaniline?
The IUPAC name of N-[(6-methyl-2-pyridinyl)methyl]-2-phenylaniline (CID 79262883) is N-[(6-methyl-2-pyridinyl)methyl]-2-phenylaniline.
What is the SMILES notation for N-[(6-methyl-2-pyridinyl)methyl]-2-phenylaniline?
The canonical SMILES for N-[(6-methyl-2-pyridinyl)methyl]-2-phenylaniline is Cc1cccc(CNc2ccccc2-c2ccccc2)n1.
What is the InChIKey of N-[(6-methyl-2-pyridinyl)methyl]-2-phenylaniline?
The InChIKey is VOYRJOCUORNKSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2/c1-15-8-7-11-17(21-15)14-20-19-13-6-5-12-18(19)16-9-3-2-4-10-16/h2-13,20H,14H2,1H3.
What are the key properties of N-[(6-methyl-2-pyridinyl)methyl]-2-phenylaniline?
N-[(6-methyl-2-pyridinyl)methyl]-2-phenylaniline has a molecular weight of 274.37 g/mol, XLogP of 4.67, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methyl-2-pyridinyl)methyl]-2-phenylaniline is sourced from PubChem (CID 79262883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).