N-[[2-(aminomethyl)phenyl]methyl]-N-methylpyridin-2-amine

C14H17N3 — CID 60921940

IUPACN-[[2-(aminomethyl)phenyl]methyl]-N-methylpyridin-2-amine
SMILESCN(Cc1ccccc1CN)c1ccccn1
InChIInChI=1S/C14H17N3/c1-17(14-8-4-5-9-16-14)11-13-7-3-2-6-12(13)10-15/h2-9H,10-11,15H2,1H3
InChIKeyGEDVRCKQRMMDSN-UHFFFAOYSA-N
MW227.31 g/mol
LogP2.18
Rot. Bonds4

About N-[[2-(aminomethyl)phenyl]methyl]-N-methylpyridin-2-amine

N-[[2-(aminomethyl)phenyl]methyl]-N-methylpyridin-2-amine (PubChem CID 60921940) has the molecular formula C14H17N3 and a molecular weight of 227.31 g/mol. Its IUPAC name is N-[[2-(aminomethyl)phenyl]methyl]-N-methylpyridin-2-amine.

Molecular Properties

Compound NameN-[[2-(aminomethyl)phenyl]methyl]-N-methylpyridin-2-amine
PubChem CID60921940
Molecular FormulaC14H17N3
Molecular Weight227.31 g/mol
Exact Mass227.14
IUPAC NameN-[[2-(aminomethyl)phenyl]methyl]-N-methylpyridin-2-amine
SMILESCN(Cc1ccccc1CN)c1ccccn1
InChIInChI=1S/C14H17N3/c1-17(14-8-4-5-9-16-14)11-13-7-3-2-6-12(13)10-15/h2-9H,10-11,15H2,1H3
InChIKeyGEDVRCKQRMMDSN-UHFFFAOYSA-N
XLogP2.18
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[2-(aminomethyl)phenyl]methyl]-N,6-dimethylpyridazin-3-amine
CID 61313703
ethane;N'-methyl-N'-pyridin-2-ylmethanediamine
CID 91614077
N-[[2-(aminomethyl)phenyl]methyl]-N-methyl-5-(trifluoromethyl)pyridin-2-amine
CID 60922080
N-[[2-(aminomethyl)phenyl]methyl]-N,3-dimethylpyrazin-2-amine
CID 83063231
N-methyl-N-[[2-[(pyridin-2-ylmethylideneamino)methyl]phenyl]methyl]pyridin-2-amine
CID 69493286
[2-[(dimethylamino)methyl]phenyl]methanamine
CID 4962718
N'-methyl-N'-pyridin-2-ylpropane-1,3-diamine;dihydrochloride
CID 134690924
N-[[2-(aminomethyl)phenyl]methyl]-N-methylpyridine-2-carboxamide
CID 54939155
N-ethyl-N-methylpyridin-2-amine;hydrochloride
CID 175013921
N-[[2-(aminomethyl)phenyl]methyl]-3-bromo-N,4-dimethylpyridin-2-amine
CID 106875252
2-ethyl-N'-methyl-N'-pyridin-2-ylpropane-1,3-diamine
CID 115251395
N-methyl-N-propylpyridin-2-amine;hydrochloride
CID 69422308

Frequently Asked Questions

What is the IUPAC name of N-[[2-(aminomethyl)phenyl]methyl]-N-methylpyridin-2-amine?
The IUPAC name of N-[[2-(aminomethyl)phenyl]methyl]-N-methylpyridin-2-amine (CID 60921940) is N-[[2-(aminomethyl)phenyl]methyl]-N-methylpyridin-2-amine.
What is the SMILES notation for N-[[2-(aminomethyl)phenyl]methyl]-N-methylpyridin-2-amine?
The canonical SMILES for N-[[2-(aminomethyl)phenyl]methyl]-N-methylpyridin-2-amine is CN(Cc1ccccc1CN)c1ccccn1.
What is the InChIKey of N-[[2-(aminomethyl)phenyl]methyl]-N-methylpyridin-2-amine?
The InChIKey is GEDVRCKQRMMDSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3/c1-17(14-8-4-5-9-16-14)11-13-7-3-2-6-12(13)10-15/h2-9H,10-11,15H2,1H3.
What are the key properties of N-[[2-(aminomethyl)phenyl]methyl]-N-methylpyridin-2-amine?
N-[[2-(aminomethyl)phenyl]methyl]-N-methylpyridin-2-amine has a molecular weight of 227.31 g/mol, XLogP of 2.18, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(aminomethyl)phenyl]methyl]-N-methylpyridin-2-amine is sourced from PubChem (CID 60921940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).