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

C14H16N2 — CID 90921130

IUPACN,N-dimethyl-1-(2-pyridin-3-ylphenyl)methanamine
SMILESCN(C)Cc1ccccc1-c1cccnc1
InChIInChI=1S/C14H16N2/c1-16(2)11-13-6-3-4-8-14(13)12-7-5-9-15-10-12/h3-10H,11H2,1-2H3
InChIKeyJWVSLHOYXFKPFE-UHFFFAOYSA-N
MW212.30 g/mol
LogP2.81
Rot. Bonds3

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

N,N-dimethyl-1-(2-pyridin-3-ylphenyl)methanamine (PubChem CID 90921130) has the molecular formula C14H16N2 and a molecular weight of 212.30 g/mol. Its IUPAC name is N,N-dimethyl-1-(2-pyridin-3-ylphenyl)methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(2-pyridin-3-ylphenyl)methanamine
PubChem CID90921130
Molecular FormulaC14H16N2
Molecular Weight212.30 g/mol
Exact Mass212.13
IUPAC NameN,N-dimethyl-1-(2-pyridin-3-ylphenyl)methanamine
SMILESCN(C)Cc1ccccc1-c1cccnc1
InChIInChI=1S/C14H16N2/c1-16(2)11-13-6-3-4-8-14(13)12-7-5-9-15-10-12/h3-10H,11H2,1-2H3
InChIKeyJWVSLHOYXFKPFE-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

3-[2-(chloromethyl)phenyl]pyridine;hydrochloride
CID 89497165
3-[2-(3-methylbutyl)phenyl]pyridine
CID 159924713
3-(2-methylphenyl)pyridine
CID 4133191
3-(2-methoxyphenyl)pyridine
CID 4133297
N-methyl-1-(2-phenylphenyl)-N-(pyrazin-2-ylmethyl)methanamine
CID 74243937
3-(2-methyl-3-phenylphenyl)pyridine
CID 91046767
N-[(2-pyridin-3-ylphenyl)methyl]benzenecarboximidoyl chloride
CID 10244675
3-(5-pyridin-3-ylnaphthalen-1-yl)pyridine
CID 169050404
1-piperidin-4-yl-2-(2-pyridin-3-ylphenyl)ethanone
CID 22248581
N,N-dimethyl-1-[2-[3-(trifluoromethoxy)phenyl]phenyl]methanamine
CID 139942776
1-[4-[2-[(dimethylamino)methyl]phenyl]phenyl]propan-1-one
CID 82540854
3-[2-(2-methoxyethoxy)phenyl]pyridine
CID 141192201

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(2-pyridin-3-ylphenyl)methanamine?
The IUPAC name of N,N-dimethyl-1-(2-pyridin-3-ylphenyl)methanamine (CID 90921130) is N,N-dimethyl-1-(2-pyridin-3-ylphenyl)methanamine.
What is the SMILES notation for N,N-dimethyl-1-(2-pyridin-3-ylphenyl)methanamine?
The canonical SMILES for N,N-dimethyl-1-(2-pyridin-3-ylphenyl)methanamine is CN(C)Cc1ccccc1-c1cccnc1.
What is the InChIKey of N,N-dimethyl-1-(2-pyridin-3-ylphenyl)methanamine?
The InChIKey is JWVSLHOYXFKPFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2/c1-16(2)11-13-6-3-4-8-14(13)12-7-5-9-15-10-12/h3-10H,11H2,1-2H3.
What are the key properties of N,N-dimethyl-1-(2-pyridin-3-ylphenyl)methanamine?
N,N-dimethyl-1-(2-pyridin-3-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-(2-pyridin-3-ylphenyl)methanamine is sourced from PubChem (CID 90921130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).