6-[[butyl(cyclopropyl)amino]methyl]-N-ethylpyridin-2-amine

C15H25N3 — CID 79243992

IUPAC6-[[butyl(cyclopropyl)amino]methyl]-N-ethylpyridin-2-amine
SMILESCCCCN(Cc1cccc(NCC)n1)C1CC1
InChIInChI=1S/C15H25N3/c1-3-5-11-18(14-9-10-14)12-13-7-6-8-15(17-13)16-4-2/h6-8,14H,3-5,9-12H2,1-2H3,(H,16,17)
InChIKeyZHUKGDQEGHUALZ-UHFFFAOYSA-N
MW247.39 g/mol
LogP3.28
Rot. Bonds8

About 6-[[butyl(cyclopropyl)amino]methyl]-N-ethylpyridin-2-amine

6-[[butyl(cyclopropyl)amino]methyl]-N-ethylpyridin-2-amine (PubChem CID 79243992) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 6-[[butyl(cyclopropyl)amino]methyl]-N-ethylpyridin-2-amine.

Molecular Properties

Compound Name6-[[butyl(cyclopropyl)amino]methyl]-N-ethylpyridin-2-amine
PubChem CID79243992
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name6-[[butyl(cyclopropyl)amino]methyl]-N-ethylpyridin-2-amine
SMILESCCCCN(Cc1cccc(NCC)n1)C1CC1
InChIInChI=1S/C15H25N3/c1-3-5-11-18(14-9-10-14)12-13-7-6-8-15(17-13)16-4-2/h6-8,14H,3-5,9-12H2,1-2H3,(H,16,17)
InChIKeyZHUKGDQEGHUALZ-UHFFFAOYSA-N
XLogP3.28
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 ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-[[butyl(cyclopropyl)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

6-[[cyclohexyl(ethyl)amino]methyl]-N-ethylpyridin-2-amine
CID 79243595
6-[[butyl(cyclopropyl)amino]methyl]pyridine-2-carboxylic acid
CID 106904048
6-[(N-butylanilino)methyl]-N-ethylpyridin-2-amine
CID 79234624
N-ethyl-6-[[pentyl(propan-2-yl)amino]methyl]pyridin-2-amine
CID 79243292
N-ethyl-6-[[methyl(propyl)amino]methyl]pyridin-2-amine
CID 79243084
6-[[cyclopropylmethyl(ethyl)amino]methyl]-N-ethylpyridin-2-amine
CID 79233919
5-[[butyl(cyclopropyl)amino]methyl]-N-propylpyrazin-2-amine
CID 103055861
3-[cyclopropyl-[[6-(methylamino)-2-pyridinyl]methyl]amino]propanenitrile
CID 79243547
N'-cyclopropyl-N'-[(6-methoxy-2-pyridinyl)methyl]propane-1,3-diamine
CID 63992933
6-[[cyclohexyl(ethyl)amino]methyl]-N-methylpyridin-2-amine
CID 79243687
5-[[butyl(cyclopropyl)amino]methyl]-N-ethyl-1,3-thiazol-2-amine
CID 79772125
6-[(dibutylamino)methyl]-N-methylpyridin-2-amine
CID 79243168

Frequently Asked Questions

What is the IUPAC name of 6-[[butyl(cyclopropyl)amino]methyl]-N-ethylpyridin-2-amine?
The IUPAC name of 6-[[butyl(cyclopropyl)amino]methyl]-N-ethylpyridin-2-amine (CID 79243992) is 6-[[butyl(cyclopropyl)amino]methyl]-N-ethylpyridin-2-amine.
What is the SMILES notation for 6-[[butyl(cyclopropyl)amino]methyl]-N-ethylpyridin-2-amine?
The canonical SMILES for 6-[[butyl(cyclopropyl)amino]methyl]-N-ethylpyridin-2-amine is CCCCN(Cc1cccc(NCC)n1)C1CC1.
What is the InChIKey of 6-[[butyl(cyclopropyl)amino]methyl]-N-ethylpyridin-2-amine?
The InChIKey is ZHUKGDQEGHUALZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-3-5-11-18(14-9-10-14)12-13-7-6-8-15(17-13)16-4-2/h6-8,14H,3-5,9-12H2,1-2H3,(H,16,17).
What are the key properties of 6-[[butyl(cyclopropyl)amino]methyl]-N-ethylpyridin-2-amine?
6-[[butyl(cyclopropyl)amino]methyl]-N-ethylpyridin-2-amine has a molecular weight of 247.39 g/mol, XLogP of 3.28, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[butyl(cyclopropyl)amino]methyl]-N-ethylpyridin-2-amine is sourced from PubChem (CID 79243992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).