N-benzyl-6-(methylaminomethyl)-N-propan-2-ylpyridin-2-amine

C17H23N3 — CID 62284777

IUPACN-benzyl-6-(methylaminomethyl)-N-propan-2-ylpyridin-2-amine
SMILESCNCc1cccc(N(Cc2ccccc2)C(C)C)n1
InChIInChI=1S/C17H23N3/c1-14(2)20(13-15-8-5-4-6-9-15)17-11-7-10-16(19-17)12-18-3/h4-11,14,18H,12-13H2,1-3H3
InChIKeyLWYPCDSTJALDOQ-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.22
Rot. Bonds6

About N-benzyl-6-(methylaminomethyl)-N-propan-2-ylpyridin-2-amine

N-benzyl-6-(methylaminomethyl)-N-propan-2-ylpyridin-2-amine (PubChem CID 62284777) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is N-benzyl-6-(methylaminomethyl)-N-propan-2-ylpyridin-2-amine.

Molecular Properties

Compound NameN-benzyl-6-(methylaminomethyl)-N-propan-2-ylpyridin-2-amine
PubChem CID62284777
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC NameN-benzyl-6-(methylaminomethyl)-N-propan-2-ylpyridin-2-amine
SMILESCNCc1cccc(N(Cc2ccccc2)C(C)C)n1
InChIInChI=1S/C17H23N3/c1-14(2)20(13-15-8-5-4-6-9-15)17-11-7-10-16(19-17)12-18-3/h4-11,14,18H,12-13H2,1-3H3
InChIKeyLWYPCDSTJALDOQ-UHFFFAOYSA-N
XLogP3.22
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-benzyl-6-(methylaminomethyl)-N-propan-2-ylpyridin-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

4-N-benzyl-4-N-propan-2-yl-2-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine
CID 112893329
N,N-dimethyl-6-(methylaminomethyl)pyridin-2-amine
CID 62280515
2-N,4-N-dibenzyl-2-N-methyl-4-N-propan-2-ylpyrimidine-2,4-diamine
CID 112891002
2-N-benzyl-6-N-methyl-2-N-propan-2-ylpyrazine-2,6-diamine
CID 80754126
N-benzyl-6-(chloromethyl)-N-propan-2-ylpyridazin-3-amine
CID 61255095
N-benzyl-2-chloro-N-propan-2-ylpyrimidin-4-amine
CID 55065278
4-N-benzyl-6-N,2-dimethyl-4-N-propan-2-ylpyrimidine-4,6-diamine
CID 80754444
N-ethyl-N-methyl-6-(methylaminomethyl)pyridin-2-amine
CID 62280219
4-N-benzyl-4-N-propan-2-yl-2-N-(pyridin-4-ylmethyl)pyrimidine-2,4-diamine
CID 112893856
4-N-benzyl-2-N-phenyl-4-N-propan-2-ylpyrimidine-2,4-diamine
CID 112900009
4-N-benzyl-6-methyl-4-N-propan-2-yl-2-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine
CID 112919288
N-benzyl-4,6-dichloro-N-propan-2-yl-1,3,5-triazin-2-amine
CID 55124467

Frequently Asked Questions

What is the IUPAC name of N-benzyl-6-(methylaminomethyl)-N-propan-2-ylpyridin-2-amine?
The IUPAC name of N-benzyl-6-(methylaminomethyl)-N-propan-2-ylpyridin-2-amine (CID 62284777) is N-benzyl-6-(methylaminomethyl)-N-propan-2-ylpyridin-2-amine.
What is the SMILES notation for N-benzyl-6-(methylaminomethyl)-N-propan-2-ylpyridin-2-amine?
The canonical SMILES for N-benzyl-6-(methylaminomethyl)-N-propan-2-ylpyridin-2-amine is CNCc1cccc(N(Cc2ccccc2)C(C)C)n1.
What is the InChIKey of N-benzyl-6-(methylaminomethyl)-N-propan-2-ylpyridin-2-amine?
The InChIKey is LWYPCDSTJALDOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-14(2)20(13-15-8-5-4-6-9-15)17-11-7-10-16(19-17)12-18-3/h4-11,14,18H,12-13H2,1-3H3.
What are the key properties of N-benzyl-6-(methylaminomethyl)-N-propan-2-ylpyridin-2-amine?
N-benzyl-6-(methylaminomethyl)-N-propan-2-ylpyridin-2-amine has a molecular weight of 269.39 g/mol, XLogP of 3.22, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-6-(methylaminomethyl)-N-propan-2-ylpyridin-2-amine is sourced from PubChem (CID 62284777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).