N,N-dimethyl-1-(3-pyridin-2-ylphenyl)methanamine

C14H16N2 — CID 91152039

IUPACN,N-dimethyl-1-(3-pyridin-2-ylphenyl)methanamine
SMILESCN(C)Cc1cccc(-c2ccccn2)c1
InChIInChI=1S/C14H16N2/c1-16(2)11-12-6-5-7-13(10-12)14-8-3-4-9-15-14/h3-10H,11H2,1-2H3
InChIKeyJTTNCERGSWCMIH-UHFFFAOYSA-N
MW212.30 g/mol
LogP2.81
Rot. Bonds3

About N,N-dimethyl-1-(3-pyridin-2-ylphenyl)methanamine

N,N-dimethyl-1-(3-pyridin-2-ylphenyl)methanamine (PubChem CID 91152039) has the molecular formula C14H16N2 and a molecular weight of 212.30 g/mol. Its IUPAC name is N,N-dimethyl-1-(3-pyridin-2-ylphenyl)methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(3-pyridin-2-ylphenyl)methanamine
PubChem CID91152039
Molecular FormulaC14H16N2
Molecular Weight212.30 g/mol
Exact Mass212.13
IUPAC NameN,N-dimethyl-1-(3-pyridin-2-ylphenyl)methanamine
SMILESCN(C)Cc1cccc(-c2ccccn2)c1
InChIInChI=1S/C14H16N2/c1-16(2)11-12-6-5-7-13(10-12)14-8-3-4-9-15-14/h3-10H,11H2,1-2H3
InChIKeyJTTNCERGSWCMIH-UHFFFAOYSA-N
XLogP2.81
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-pyridin-2-ylphenyl)ethanamine
CID 39226476
2-[3-(3-butylphenyl)phenyl]pyridine
CID 58401104
N-methyl-N-[(3-pyridin-2-ylphenyl)methyl]-3,4-dihydro-1H-isochromen-1-amine
CID 70077042
N,N-dimethyl-1-[3-(1,3-thiazol-2-yl)phenyl]methanamine
CID 173380030
2-methyl-N-[(3-pyridin-2-ylphenyl)methyl]propan-1-amine
CID 122602486
N,N-dimethyl-1-[5-[(3-pyridin-2-ylphenyl)methyl]-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepin-2-yl]methanamine
CID 56892807
2-[3-(4-ethylphenyl)phenyl]pyridine
CID 151780746
4-[3-[(dimethylamino)methyl]phenyl]-1,3-thiazol-2-amine
CID 88924668
2-[3-[4-[4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine
CID 171461302
2-[3,5-bis[6-(3-pyridin-2-ylphenyl)-2-pyridinyl]phenyl]-6-(3-pyridin-2-ylphenyl)pyridine
CID 102128660
1-cyclopropyl-1-methyl-2-[(3-pyridin-2-ylphenyl)methyl]guanidine
CID 110031741
trimethyl-(3-pyridin-2-ylphenyl)silane
CID 140721406

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(3-pyridin-2-ylphenyl)methanamine?
The IUPAC name of N,N-dimethyl-1-(3-pyridin-2-ylphenyl)methanamine (CID 91152039) is N,N-dimethyl-1-(3-pyridin-2-ylphenyl)methanamine.
What is the SMILES notation for N,N-dimethyl-1-(3-pyridin-2-ylphenyl)methanamine?
The canonical SMILES for N,N-dimethyl-1-(3-pyridin-2-ylphenyl)methanamine is CN(C)Cc1cccc(-c2ccccn2)c1.
What is the InChIKey of N,N-dimethyl-1-(3-pyridin-2-ylphenyl)methanamine?
The InChIKey is JTTNCERGSWCMIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2/c1-16(2)11-12-6-5-7-13(10-12)14-8-3-4-9-15-14/h3-10H,11H2,1-2H3.
What are the key properties of N,N-dimethyl-1-(3-pyridin-2-ylphenyl)methanamine?
N,N-dimethyl-1-(3-pyridin-2-ylphenyl)methanamine has a molecular weight of 212.30 g/mol, XLogP of 2.81, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(3-pyridin-2-ylphenyl)methanamine is sourced from PubChem (CID 91152039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).