6-[1-(methylamino)propyl]-N-propan-2-yl-N-prop-2-enylpyridin-3-amine

C15H25N3 — CID 112584561

IUPAC6-[1-(methylamino)propyl]-N-propan-2-yl-N-prop-2-enylpyridin-3-amine
SMILESC=CCN(c1ccc(C(CC)NC)nc1)C(C)C
InChIInChI=1S/C15H25N3/c1-6-10-18(12(3)4)13-8-9-15(17-11-13)14(7-2)16-5/h6,8-9,11-12,14,16H,1,7,10H2,2-5H3
InChIKeyFMROTYSXOXZOTO-UHFFFAOYSA-N
MW247.39 g/mol
LogP3.15
Rot. Bonds7

About 6-[1-(methylamino)propyl]-N-propan-2-yl-N-prop-2-enylpyridin-3-amine

6-[1-(methylamino)propyl]-N-propan-2-yl-N-prop-2-enylpyridin-3-amine (PubChem CID 112584561) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 6-[1-(methylamino)propyl]-N-propan-2-yl-N-prop-2-enylpyridin-3-amine.

Molecular Properties

Compound Name6-[1-(methylamino)propyl]-N-propan-2-yl-N-prop-2-enylpyridin-3-amine
PubChem CID112584561
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name6-[1-(methylamino)propyl]-N-propan-2-yl-N-prop-2-enylpyridin-3-amine
SMILESC=CCN(c1ccc(C(CC)NC)nc1)C(C)C
InChIInChI=1S/C15H25N3/c1-6-10-18(12(3)4)13-8-9-15(17-11-13)14(7-2)16-5/h6,8-9,11-12,14,16H,1,7,10H2,2-5H3
InChIKeyFMROTYSXOXZOTO-UHFFFAOYSA-N
XLogP3.15
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 6-[1-(methylamino)propyl]-N-propan-2-yl-N-prop-2-enylpyridin-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

3-[methyl-[6-[1-(methylamino)propyl]-3-pyridinyl]amino]butanenitrile
CID 112584427
6-[1-(ethylamino)propyl]-N-prop-2-enyl-N-propylpyridin-3-amine
CID 112584559
N-methyl-6-[1-(methylamino)propyl]-N-(4-methylphenyl)pyridin-3-amine
CID 115939523
N-methyl-6-[1-(methylamino)propyl]-N-(2-methylprop-2-enyl)pyridin-3-amine
CID 113498653
2-[methyl-[6-[1-(methylamino)propyl]-3-pyridinyl]amino]ethanol
CID 112584231
2-[[6-[1-(ethylamino)propyl]-3-pyridinyl]-propan-2-ylamino]ethanol
CID 112584333
N-tert-butyl-N-prop-2-enyl-6-[1-(propylamino)propyl]pyridin-3-amine
CID 115939787
N-methyl-6-[1-(methylamino)propyl]-N-(2-methylsulfanylethyl)pyridin-3-amine
CID 112660524
3-[[6-[1-(ethylamino)propyl]-3-pyridinyl]-propan-2-ylamino]propan-1-ol
CID 115939424
N-methyl-6-[1-(methylamino)propyl]-N-(oxan-4-yl)pyridin-3-amine
CID 112584222
N-methyl-6-[1-(methylamino)propyl]-N-(2-phenylethyl)pyridin-3-amine
CID 115939684
N-ethyl-6-[1-(methylamino)propyl]-N-(2-methylphenyl)pyridin-3-amine
CID 115939182

Frequently Asked Questions

What is the IUPAC name of 6-[1-(methylamino)propyl]-N-propan-2-yl-N-prop-2-enylpyridin-3-amine?
The IUPAC name of 6-[1-(methylamino)propyl]-N-propan-2-yl-N-prop-2-enylpyridin-3-amine (CID 112584561) is 6-[1-(methylamino)propyl]-N-propan-2-yl-N-prop-2-enylpyridin-3-amine.
What is the SMILES notation for 6-[1-(methylamino)propyl]-N-propan-2-yl-N-prop-2-enylpyridin-3-amine?
The canonical SMILES for 6-[1-(methylamino)propyl]-N-propan-2-yl-N-prop-2-enylpyridin-3-amine is C=CCN(c1ccc(C(CC)NC)nc1)C(C)C.
What is the InChIKey of 6-[1-(methylamino)propyl]-N-propan-2-yl-N-prop-2-enylpyridin-3-amine?
The InChIKey is FMROTYSXOXZOTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-6-10-18(12(3)4)13-8-9-15(17-11-13)14(7-2)16-5/h6,8-9,11-12,14,16H,1,7,10H2,2-5H3.
What are the key properties of 6-[1-(methylamino)propyl]-N-propan-2-yl-N-prop-2-enylpyridin-3-amine?
6-[1-(methylamino)propyl]-N-propan-2-yl-N-prop-2-enylpyridin-3-amine has a molecular weight of 247.39 g/mol, XLogP of 3.15, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-(methylamino)propyl]-N-propan-2-yl-N-prop-2-enylpyridin-3-amine is sourced from PubChem (CID 112584561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).