2-(aminomethyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)pyridin-4-amine

C13H23N3O — CID 62285332

IUPAC2-(aminomethyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)pyridin-4-amine
SMILESCOCCN(CC(C)C)c1ccnc(CN)c1
InChIInChI=1S/C13H23N3O/c1-11(2)10-16(6-7-17-3)13-4-5-15-12(8-13)9-14/h4-5,8,11H,6-7,9-10,14H2,1-3H3
InChIKeyNWVLYLQZHWPMBP-UHFFFAOYSA-N
MW237.35 g/mol
LogP1.65
Rot. Bonds7

About 2-(aminomethyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)pyridin-4-amine

2-(aminomethyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)pyridin-4-amine (PubChem CID 62285332) has the molecular formula C13H23N3O and a molecular weight of 237.35 g/mol. Its IUPAC name is 2-(aminomethyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)pyridin-4-amine.

Molecular Properties

Compound Name2-(aminomethyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)pyridin-4-amine
PubChem CID62285332
Molecular FormulaC13H23N3O
Molecular Weight237.35 g/mol
Exact Mass237.18
IUPAC Name2-(aminomethyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)pyridin-4-amine
SMILESCOCCN(CC(C)C)c1ccnc(CN)c1
InChIInChI=1S/C13H23N3O/c1-11(2)10-16(6-7-17-3)13-4-5-15-12(8-13)9-14/h4-5,8,11H,6-7,9-10,14H2,1-3H3
InChIKeyNWVLYLQZHWPMBP-UHFFFAOYSA-N
XLogP1.65
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(aminomethyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)pyridin-4-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

2-(aminomethyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)pyridin-4-amine
CID 62284664
2-N-ethyl-4-N-(2-methoxyethyl)-4-N-(2-methylpropyl)pyridine-2,4-diamine
CID 113367660
2-(aminomethyl)-N-(2-ethoxyethyl)-N-ethylpyridin-4-amine
CID 63697340
4-N-(2-methoxyethyl)-2-methyl-4-N-(2-methylpropyl)benzene-1,4-diamine
CID 54987138
N-(2-methoxyethyl)-2-[(2-methylpropylamino)methyl]-N-prop-2-enylpyridin-4-amine
CID 103340187
4-(1-aminoethyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)aniline
CID 54987087
2-(aminomethyl)-N,N-dibutylpyridin-4-amine
CID 62300849
(1S)-1-[5-[2-methoxyethyl(2-methylpropyl)amino]-2-pyridinyl]propan-1-ol
CID 103938533
[4-(2-methoxyethoxy)-2-pyridinyl]methanamine
CID 62292533
2-(aminomethyl)-N-propan-2-yl-N-propylpyridin-4-amine
CID 62300700
2-(ethylaminomethyl)-N,N-bis(2-methylpropyl)pyridin-4-amine
CID 62284205
4-[2-methoxyethyl(2-methylpropyl)amino]-2-methylbenzenecarbothioamide
CID 81276883

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)pyridin-4-amine?
The IUPAC name of 2-(aminomethyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)pyridin-4-amine (CID 62285332) is 2-(aminomethyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)pyridin-4-amine.
What is the SMILES notation for 2-(aminomethyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)pyridin-4-amine?
The canonical SMILES for 2-(aminomethyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)pyridin-4-amine is COCCN(CC(C)C)c1ccnc(CN)c1.
What is the InChIKey of 2-(aminomethyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)pyridin-4-amine?
The InChIKey is NWVLYLQZHWPMBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O/c1-11(2)10-16(6-7-17-3)13-4-5-15-12(8-13)9-14/h4-5,8,11H,6-7,9-10,14H2,1-3H3.
What are the key properties of 2-(aminomethyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)pyridin-4-amine?
2-(aminomethyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)pyridin-4-amine has a molecular weight of 237.35 g/mol, XLogP of 1.65, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)pyridin-4-amine is sourced from PubChem (CID 62285332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).