3-[[cyclopropylmethyl(propyl)amino]methyl]-N-ethylpyridin-2-amine

C15H25N3 — CID 62469605

IUPAC3-[[cyclopropylmethyl(propyl)amino]methyl]-N-ethylpyridin-2-amine
SMILESCCCN(Cc1cccnc1NCC)CC1CC1
InChIInChI=1S/C15H25N3/c1-3-10-18(11-13-7-8-13)12-14-6-5-9-17-15(14)16-4-2/h5-6,9,13H,3-4,7-8,10-12H2,1-2H3,(H,16,17)
InChIKeyWSXKVFVGPZFHIB-UHFFFAOYSA-N
MW247.39 g/mol
LogP3.14
Rot. Bonds8

About 3-[[cyclopropylmethyl(propyl)amino]methyl]-N-ethylpyridin-2-amine

3-[[cyclopropylmethyl(propyl)amino]methyl]-N-ethylpyridin-2-amine (PubChem CID 62469605) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 3-[[cyclopropylmethyl(propyl)amino]methyl]-N-ethylpyridin-2-amine.

Molecular Properties

Compound Name3-[[cyclopropylmethyl(propyl)amino]methyl]-N-ethylpyridin-2-amine
PubChem CID62469605
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name3-[[cyclopropylmethyl(propyl)amino]methyl]-N-ethylpyridin-2-amine
SMILESCCCN(Cc1cccnc1NCC)CC1CC1
InChIInChI=1S/C15H25N3/c1-3-10-18(11-13-7-8-13)12-14-6-5-9-17-15(14)16-4-2/h5-6,9,13H,3-4,7-8,10-12H2,1-2H3,(H,16,17)
InChIKeyWSXKVFVGPZFHIB-UHFFFAOYSA-N
XLogP3.14
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-[[cyclopropylmethyl(propyl)amino]methyl]-N-ethylpyridin-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

3-[[cyclopropylmethyl(propyl)amino]methyl]-N-methylpyridin-2-amine
CID 62471758
3-[[cyclopentylmethyl(methyl)amino]methyl]-N-ethylpyridin-2-amine
CID 63633007
3-[[cyclobutylmethyl(ethyl)amino]methyl]-N-propylpyridin-2-amine
CID 107401430
3-[[cyclopropylmethyl(ethyl)amino]methyl]-N-methylpyridin-2-amine
CID 63956312
3-(diethylaminomethyl)-N-ethylpyridin-2-amine
CID 62471645
3-[[ethyl(propyl)amino]methyl]-N-propylpyridin-2-amine
CID 62471154
2-[[cyclopropylmethyl(propyl)amino]methyl]-N-ethylpyridin-4-amine
CID 79245674
2-[propyl-[[2-(propylamino)-3-pyridinyl]methyl]amino]ethanol
CID 62471942
N-ethyl-3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]pyridin-2-amine
CID 55075358
N-(cyclopropylmethyl)-N-[(2-prop-2-enoxyphenyl)methyl]propan-1-amine
CID 23822564
N-ethyl-3-[[ethyl(pyridin-4-ylmethyl)amino]methyl]pyridin-2-amine
CID 62471061
N-(cyclopropylmethyl)-N-[[2-[2-(propan-2-ylamino)ethyl]phenyl]methyl]propan-1-amine
CID 115463874

Frequently Asked Questions

What is the IUPAC name of 3-[[cyclopropylmethyl(propyl)amino]methyl]-N-ethylpyridin-2-amine?
The IUPAC name of 3-[[cyclopropylmethyl(propyl)amino]methyl]-N-ethylpyridin-2-amine (CID 62469605) is 3-[[cyclopropylmethyl(propyl)amino]methyl]-N-ethylpyridin-2-amine.
What is the SMILES notation for 3-[[cyclopropylmethyl(propyl)amino]methyl]-N-ethylpyridin-2-amine?
The canonical SMILES for 3-[[cyclopropylmethyl(propyl)amino]methyl]-N-ethylpyridin-2-amine is CCCN(Cc1cccnc1NCC)CC1CC1.
What is the InChIKey of 3-[[cyclopropylmethyl(propyl)amino]methyl]-N-ethylpyridin-2-amine?
The InChIKey is WSXKVFVGPZFHIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-3-10-18(11-13-7-8-13)12-14-6-5-9-17-15(14)16-4-2/h5-6,9,13H,3-4,7-8,10-12H2,1-2H3,(H,16,17).
What are the key properties of 3-[[cyclopropylmethyl(propyl)amino]methyl]-N-ethylpyridin-2-amine?
3-[[cyclopropylmethyl(propyl)amino]methyl]-N-ethylpyridin-2-amine has a molecular weight of 247.39 g/mol, XLogP of 3.14, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[cyclopropylmethyl(propyl)amino]methyl]-N-ethylpyridin-2-amine is sourced from PubChem (CID 62469605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).