1-(2-methylphenyl)-N-(pyridin-2-ylmethyl)methanamine

C14H16N2 — CID 2759812

IUPAC1-(2-methylphenyl)-N-(pyridin-2-ylmethyl)methanamine
SMILESCc1ccccc1CNCc1ccccn1
InChIInChI=1S/C14H16N2/c1-12-6-2-3-7-13(12)10-15-11-14-8-4-5-9-16-14/h2-9,15H,10-11H2,1H3
InChIKeyQFQTUZCRVMUDAM-UHFFFAOYSA-N
MW212.30 g/mol
LogP2.68
Rot. Bonds4

About 1-(2-methylphenyl)-N-(pyridin-2-ylmethyl)methanamine

1-(2-methylphenyl)-N-(pyridin-2-ylmethyl)methanamine (PubChem CID 2759812) has the molecular formula C14H16N2 and a molecular weight of 212.30 g/mol. Its IUPAC name is 1-(2-methylphenyl)-N-(pyridin-2-ylmethyl)methanamine.

Molecular Properties

Compound Name1-(2-methylphenyl)-N-(pyridin-2-ylmethyl)methanamine
PubChem CID2759812
Molecular FormulaC14H16N2
Molecular Weight212.30 g/mol
Exact Mass212.13
IUPAC Name1-(2-methylphenyl)-N-(pyridin-2-ylmethyl)methanamine
SMILESCc1ccccc1CNCc1ccccn1
InChIInChI=1S/C14H16N2/c1-12-6-2-3-7-13(12)10-15-11-14-8-4-5-9-16-14/h2-9,15H,10-11H2,1H3
InChIKeyQFQTUZCRVMUDAM-UHFFFAOYSA-N
XLogP2.68
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-chloro-3-pyridinyl)-N-[(2-methylphenyl)methyl]methanamine
CID 83303844
1-(2-fluorophenyl)-N-(pyridin-2-ylmethyl)methanamine
CID 1085208
zinc;1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine;dihydrochloride
CID 73345757
1-naphthalen-1-yl-N-(pyridin-2-ylmethyl)methanamine
CID 935553
2-methyl-1-[(2-methylphenyl)methyl]-3-(pyridin-2-ylmethyl)guanidine;hydroiodide
CID 110970324
N-[(6-methyl-2-pyridinyl)methyl]-1-pyridin-2-ylmethanamine
CID 15900109
N-[[2-chloro-5-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methyl]-1-pyridin-2-ylmethanamine
CID 66531883
N-(pyridin-2-ylmethyl)-1-[6-[(pyridin-2-ylmethylamino)methyl]-2-pyridinyl]methanamine
CID 564837
azanylidyneoxidanium;2-[(pyridin-2-ylmethylamino)methyl]phenolate;ruthenium(2+);dichloride
CID 54576515
cobalt(3+);bis(2-[(pyridin-2-ylmethylamino)methyl]phenolate);perchlorate
CID 139152391
1-(2-propan-2-yloxyphenyl)-N-(pyridin-2-ylmethyl)methanamine
CID 39358305
1-(4-methylphenyl)-N-(pyridin-2-ylmethyl)methanamine;hydrochloride
CID 44782427

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylphenyl)-N-(pyridin-2-ylmethyl)methanamine?
The IUPAC name of 1-(2-methylphenyl)-N-(pyridin-2-ylmethyl)methanamine (CID 2759812) is 1-(2-methylphenyl)-N-(pyridin-2-ylmethyl)methanamine.
What is the SMILES notation for 1-(2-methylphenyl)-N-(pyridin-2-ylmethyl)methanamine?
The canonical SMILES for 1-(2-methylphenyl)-N-(pyridin-2-ylmethyl)methanamine is Cc1ccccc1CNCc1ccccn1.
What is the InChIKey of 1-(2-methylphenyl)-N-(pyridin-2-ylmethyl)methanamine?
The InChIKey is QFQTUZCRVMUDAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2/c1-12-6-2-3-7-13(12)10-15-11-14-8-4-5-9-16-14/h2-9,15H,10-11H2,1H3.
What are the key properties of 1-(2-methylphenyl)-N-(pyridin-2-ylmethyl)methanamine?
1-(2-methylphenyl)-N-(pyridin-2-ylmethyl)methanamine has a molecular weight of 212.30 g/mol, XLogP of 2.68, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylphenyl)-N-(pyridin-2-ylmethyl)methanamine is sourced from PubChem (CID 2759812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).