N-[[4-(aminomethyl)phenyl]methyl]-6-methylpyridin-2-amine

C14H17N3 — CID 54936308

IUPACN-[[4-(aminomethyl)phenyl]methyl]-6-methylpyridin-2-amine
SMILESCc1cccc(NCc2ccc(CN)cc2)n1
InChIInChI=1S/C14H17N3/c1-11-3-2-4-14(17-11)16-10-13-7-5-12(9-15)6-8-13/h2-8H,9-10,15H2,1H3,(H,16,17)
InChIKeyFEBFDUNXGXJABB-UHFFFAOYSA-N
MW227.31 g/mol
LogP2.46
Rot. Bonds4

About N-[[4-(aminomethyl)phenyl]methyl]-6-methylpyridin-2-amine

N-[[4-(aminomethyl)phenyl]methyl]-6-methylpyridin-2-amine (PubChem CID 54936308) has the molecular formula C14H17N3 and a molecular weight of 227.31 g/mol. Its IUPAC name is N-[[4-(aminomethyl)phenyl]methyl]-6-methylpyridin-2-amine.

Molecular Properties

Compound NameN-[[4-(aminomethyl)phenyl]methyl]-6-methylpyridin-2-amine
PubChem CID54936308
Molecular FormulaC14H17N3
Molecular Weight227.31 g/mol
Exact Mass227.14
IUPAC NameN-[[4-(aminomethyl)phenyl]methyl]-6-methylpyridin-2-amine
SMILESCc1cccc(NCc2ccc(CN)cc2)n1
InChIInChI=1S/C14H17N3/c1-11-3-2-4-14(17-11)16-10-13-7-5-12(9-15)6-8-13/h2-8H,9-10,15H2,1H3,(H,16,17)
InChIKeyFEBFDUNXGXJABB-UHFFFAOYSA-N
XLogP2.46
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[[4-(aminomethyl)phenyl]methyl]-6-methylpyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-[[4-(aminomethyl)phenyl]methylamino]pyridine-2-carbonitrile
CID 81090675
N-[(3-chloro-4-methoxyphenyl)methyl]-6-methylpyridin-2-amine
CID 133378421
N-[[4-(aminomethyl)phenyl]methyl]-5-methylpyridin-2-amine
CID 54936126
6-methyl-N-[[3-(pyrazol-1-ylmethyl)phenyl]methyl]pyridin-2-amine
CID 133313975
N-[[2-(dimethylamino)-4-pyridinyl]methyl]-6-methylpyridin-2-amine
CID 133313823
N-[[3-(aminomethyl)phenyl]methyl]-2,6-dimethylpyrimidin-4-amine
CID 55031927
6-bromo-N-[(6-methyl-2-pyridinyl)methyl]pyridin-2-amine
CID 63961124
N-[[4-(aminomethyl)phenyl]methyl]-6-methoxy-2-methylpyrimidin-4-amine
CID 66331237
N-[[3-(aminomethyl)phenyl]methyl]-6-methoxypyridin-2-amine
CID 63589651
6-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyridin-2-amine
CID 61015260
N-iodo-6-methylpyridin-2-amine
CID 134375052
6-methyl-N-[[6-(4-methylpiperazin-1-yl)-3-pyridinyl]methyl]pyridin-2-amine
CID 133481724

Frequently Asked Questions

What is the IUPAC name of N-[[4-(aminomethyl)phenyl]methyl]-6-methylpyridin-2-amine?
The IUPAC name of N-[[4-(aminomethyl)phenyl]methyl]-6-methylpyridin-2-amine (CID 54936308) is N-[[4-(aminomethyl)phenyl]methyl]-6-methylpyridin-2-amine.
What is the SMILES notation for N-[[4-(aminomethyl)phenyl]methyl]-6-methylpyridin-2-amine?
The canonical SMILES for N-[[4-(aminomethyl)phenyl]methyl]-6-methylpyridin-2-amine is Cc1cccc(NCc2ccc(CN)cc2)n1.
What is the InChIKey of N-[[4-(aminomethyl)phenyl]methyl]-6-methylpyridin-2-amine?
The InChIKey is FEBFDUNXGXJABB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3/c1-11-3-2-4-14(17-11)16-10-13-7-5-12(9-15)6-8-13/h2-8H,9-10,15H2,1H3,(H,16,17).
What are the key properties of N-[[4-(aminomethyl)phenyl]methyl]-6-methylpyridin-2-amine?
N-[[4-(aminomethyl)phenyl]methyl]-6-methylpyridin-2-amine has a molecular weight of 227.31 g/mol, XLogP of 2.46, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(aminomethyl)phenyl]methyl]-6-methylpyridin-2-amine is sourced from PubChem (CID 54936308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).