N-methyl-1-(3-methylfuran-2-yl)-2-pyridin-4-ylpropan-1-amine

C14H18N2O — CID 66448517

IUPACN-methyl-1-(3-methylfuran-2-yl)-2-pyridin-4-ylpropan-1-amine
SMILESCNC(c1occc1C)C(C)c1ccncc1
InChIInChI=1S/C14H18N2O/c1-10-6-9-17-14(10)13(15-3)11(2)12-4-7-16-8-5-12/h4-9,11,13,15H,1-3H3
InChIKeyCAKJHTADYMOGGI-UHFFFAOYSA-N
MW230.31 g/mol
LogP3.05
Rot. Bonds4

About N-methyl-1-(3-methylfuran-2-yl)-2-pyridin-4-ylpropan-1-amine

N-methyl-1-(3-methylfuran-2-yl)-2-pyridin-4-ylpropan-1-amine (PubChem CID 66448517) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is N-methyl-1-(3-methylfuran-2-yl)-2-pyridin-4-ylpropan-1-amine.

Molecular Properties

Compound NameN-methyl-1-(3-methylfuran-2-yl)-2-pyridin-4-ylpropan-1-amine
PubChem CID66448517
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC NameN-methyl-1-(3-methylfuran-2-yl)-2-pyridin-4-ylpropan-1-amine
SMILESCNC(c1occc1C)C(C)c1ccncc1
InChIInChI=1S/C14H18N2O/c1-10-6-9-17-14(10)13(15-3)11(2)12-4-7-16-8-5-12/h4-9,11,13,15H,1-3H3
InChIKeyCAKJHTADYMOGGI-UHFFFAOYSA-N
XLogP3.05
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-1-(3-methylfuran-2-yl)-2-pyridin-4-ylpropan-1-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

N-Methyl(5-(pyridin-3-YL)furan-2-YL)methanamine
CID 11229234
(5-Pyridin-3-ylfuran-2-yl)methanamine
CID 11332763
N,N-Dimethyl(5-(pyridin-3-YL)furan-2-YL)methanamine
CID 11171679
N-(4-butan-2-ylphenyl)-N-[2-(cyclopentylamino)-2-oxo-1-pyridin-3-ylethyl]furan-2-carboxamide
CID 3196508
3-(Furan-2-yl)pyridine
CID 11137298
(2-Furylmethyl)(3-pyridinylmethyl)amine hydrochloride
CID 2815908
[5-(4-Fluoro-phenyl)-furan-2-ylmethyl]-pyridin-2-ylmethyl-amine
CID 6464045
2-(4-Fluorophenyl)-3-(pyridin-4-yl)furan
CID 44572271
6-[5-[(4-Carbamimidoylphenyl)methyl]furan-2-yl]pyridine-3-carboximidamide
CID 10022614
5-(Furan-2-yl)-1,6-naphthyridin-2(1H)-one
CID 13560740
N-[(5-methylfuran-2-yl)methyl]-2-[(9R)-9-pyridin-2-yl-6-oxaspiro[4.5]decan-9-yl]ethanamine
CID 72712795
N-[(4,5-dimethylfuran-2-yl)methyl]-2-[(9R)-9-pyridin-2-yl-6-oxaspiro[4.5]decan-9-yl]ethanamine
CID 72712801

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(3-methylfuran-2-yl)-2-pyridin-4-ylpropan-1-amine?
The IUPAC name of N-methyl-1-(3-methylfuran-2-yl)-2-pyridin-4-ylpropan-1-amine (CID 66448517) is N-methyl-1-(3-methylfuran-2-yl)-2-pyridin-4-ylpropan-1-amine.
What is the SMILES notation for N-methyl-1-(3-methylfuran-2-yl)-2-pyridin-4-ylpropan-1-amine?
The canonical SMILES for N-methyl-1-(3-methylfuran-2-yl)-2-pyridin-4-ylpropan-1-amine is CNC(c1occc1C)C(C)c1ccncc1.
What is the InChIKey of N-methyl-1-(3-methylfuran-2-yl)-2-pyridin-4-ylpropan-1-amine?
The InChIKey is CAKJHTADYMOGGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-10-6-9-17-14(10)13(15-3)11(2)12-4-7-16-8-5-12/h4-9,11,13,15H,1-3H3.
What are the key properties of N-methyl-1-(3-methylfuran-2-yl)-2-pyridin-4-ylpropan-1-amine?
N-methyl-1-(3-methylfuran-2-yl)-2-pyridin-4-ylpropan-1-amine has a molecular weight of 230.31 g/mol, XLogP of 3.05, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(3-methylfuran-2-yl)-2-pyridin-4-ylpropan-1-amine is sourced from PubChem (CID 66448517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).