N-(cyclopropylmethyl)-N-ethyl-4-(methylaminomethyl)pyridin-3-amine

C13H21N3 — CID 105073981

IUPACN-(cyclopropylmethyl)-N-ethyl-4-(methylaminomethyl)pyridin-3-amine
SMILESCCN(CC1CC1)c1cnccc1CNC
InChIInChI=1S/C13H21N3/c1-3-16(10-11-4-5-11)13-9-15-7-6-12(13)8-14-2/h6-7,9,11,14H,3-5,8,10H2,1-2H3
InChIKeyHJZLKYAQVFCFET-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.04
Rot. Bonds6

About N-(cyclopropylmethyl)-N-ethyl-4-(methylaminomethyl)pyridin-3-amine

N-(cyclopropylmethyl)-N-ethyl-4-(methylaminomethyl)pyridin-3-amine (PubChem CID 105073981) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-N-ethyl-4-(methylaminomethyl)pyridin-3-amine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-N-ethyl-4-(methylaminomethyl)pyridin-3-amine
PubChem CID105073981
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC NameN-(cyclopropylmethyl)-N-ethyl-4-(methylaminomethyl)pyridin-3-amine
SMILESCCN(CC1CC1)c1cnccc1CNC
InChIInChI=1S/C13H21N3/c1-3-16(10-11-4-5-11)13-9-15-7-6-12(13)8-14-2/h6-7,9,11,14H,3-5,8,10H2,1-2H3
InChIKeyHJZLKYAQVFCFET-UHFFFAOYSA-N
XLogP2.04
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(cyclopropylmethyl)-N-ethyl-4-(methylaminomethyl)pyridin-3-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-[(tert-butylamino)methyl]-N-(cyclopropylmethyl)-N-ethylpyridin-3-amine
CID 105073982
N-cyclopropyl-N-(cyclopropylmethyl)-4-(methylaminomethyl)pyridin-3-amine
CID 105074049
N-(cyclopropylmethyl)-4-[(propan-2-ylamino)methyl]-N-propylpyridin-3-amine
CID 105073290
N-ethyl-4-(methylaminomethyl)-N-(pyridin-4-ylmethyl)pyridin-3-amine
CID 105073292
3-(aminomethyl)-N-(cyclopropylmethyl)-N-ethylpyridin-4-amine
CID 81247312
3-[cyclopropylmethyl(ethyl)amino]pyridine-4-carbothioamide
CID 114288566
N-ethyl-4-(methylaminomethyl)-N-(thiophen-2-ylmethyl)pyridin-3-amine
CID 105073508
4-N-(cyclobutylmethyl)-4-N-ethylpyridine-3,4-diamine
CID 107397217
N-(cyclopropylmethyl)-N-ethyl-4-(methylaminomethyl)isoquinolin-1-amine
CID 106776241
N-ethyl-4-(methylaminomethyl)-N-(2-methylphenyl)pyridin-3-amine
CID 105072688
N-methyl-4-(methylaminomethyl)-N-propan-2-ylpyridin-3-amine
CID 105072723
N-butyl-N-methyl-4-(methylaminomethyl)pyridin-3-amine
CID 105072693

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-N-ethyl-4-(methylaminomethyl)pyridin-3-amine?
The IUPAC name of N-(cyclopropylmethyl)-N-ethyl-4-(methylaminomethyl)pyridin-3-amine (CID 105073981) is N-(cyclopropylmethyl)-N-ethyl-4-(methylaminomethyl)pyridin-3-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-N-ethyl-4-(methylaminomethyl)pyridin-3-amine?
The canonical SMILES for N-(cyclopropylmethyl)-N-ethyl-4-(methylaminomethyl)pyridin-3-amine is CCN(CC1CC1)c1cnccc1CNC.
What is the InChIKey of N-(cyclopropylmethyl)-N-ethyl-4-(methylaminomethyl)pyridin-3-amine?
The InChIKey is HJZLKYAQVFCFET-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-3-16(10-11-4-5-11)13-9-15-7-6-12(13)8-14-2/h6-7,9,11,14H,3-5,8,10H2,1-2H3.
What are the key properties of N-(cyclopropylmethyl)-N-ethyl-4-(methylaminomethyl)pyridin-3-amine?
N-(cyclopropylmethyl)-N-ethyl-4-(methylaminomethyl)pyridin-3-amine has a molecular weight of 219.33 g/mol, XLogP of 2.04, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-N-ethyl-4-(methylaminomethyl)pyridin-3-amine is sourced from PubChem (CID 105073981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).