N-methyl-N-phenylpyridin-4-amine

C12H12N2 — CID 13098491

IUPACN-methyl-N-phenylpyridin-4-amine
SMILESCN(c1ccccc1)c1ccncc1
InChIInChI=1S/C12H12N2/c1-14(11-5-3-2-4-6-11)12-7-9-13-10-8-12/h2-10H,1H3
InChIKeyZHWWTRQRGAISKC-UHFFFAOYSA-N
MW184.24 g/mol
LogP2.85
Rot. Bonds2

About N-methyl-N-phenylpyridin-4-amine

N-methyl-N-phenylpyridin-4-amine (PubChem CID 13098491) has the molecular formula C12H12N2 and a molecular weight of 184.24 g/mol. Its IUPAC name is N-methyl-N-phenylpyridin-4-amine.

Molecular Properties

Compound NameN-methyl-N-phenylpyridin-4-amine
PubChem CID13098491
Molecular FormulaC12H12N2
Molecular Weight184.24 g/mol
Exact Mass184.10
IUPAC NameN-methyl-N-phenylpyridin-4-amine
SMILESCN(c1ccccc1)c1ccncc1
InChIInChI=1S/C12H12N2/c1-14(11-5-3-2-4-6-11)12-7-9-13-10-8-12/h2-10H,1H3
InChIKeyZHWWTRQRGAISKC-UHFFFAOYSA-N
XLogP2.85
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Pyridine
CID 1049
4-Aminopyridine
CID 1727
3,4-Diaminopyridine
CID 5918
2,2'-Bipyridine
CID 1474
Pralidoxime Chloride
CID 135445761
2-Methylpyridine
CID 7975
2-Vinylpyridine
CID 7521
Betahistine
CID 2366
2-Pyridineethanamine
CID 75919
Cetylpyridinium
CID 2683
Pralidoxime
CID 135398747
2-Propylpyridine
CID 69320

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-phenylpyridin-4-amine?
The IUPAC name of N-methyl-N-phenylpyridin-4-amine (CID 13098491) is N-methyl-N-phenylpyridin-4-amine.
What is the SMILES notation for N-methyl-N-phenylpyridin-4-amine?
The canonical SMILES for N-methyl-N-phenylpyridin-4-amine is CN(c1ccccc1)c1ccncc1.
What is the InChIKey of N-methyl-N-phenylpyridin-4-amine?
The InChIKey is ZHWWTRQRGAISKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2/c1-14(11-5-3-2-4-6-11)12-7-9-13-10-8-12/h2-10H,1H3.
What are the key properties of N-methyl-N-phenylpyridin-4-amine?
N-methyl-N-phenylpyridin-4-amine has a molecular weight of 184.24 g/mol, XLogP of 2.85, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-phenylpyridin-4-amine is sourced from PubChem (CID 13098491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).