4-(aminomethyl)-1-(furan-3-yl)pyridin-2-one

C10H10N2O2 — CID 42625751

IUPAC4-(aminomethyl)-1-(furan-3-yl)pyridin-2-one
SMILESNCc1ccn(-c2ccoc2)c(=O)c1
InChIInChI=1S/C10H10N2O2/c11-6-8-1-3-12(10(13)5-8)9-2-4-14-7-9/h1-5,7H,6,11H2
InChIKeyFUNRWODEPACKHK-UHFFFAOYSA-N
MW190.20 g/mol
LogP0.89
Rot. Bonds2

About 4-(aminomethyl)-1-(furan-3-yl)pyridin-2-one

4-(aminomethyl)-1-(furan-3-yl)pyridin-2-one (PubChem CID 42625751) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 4-(aminomethyl)-1-(furan-3-yl)pyridin-2-one.

Molecular Properties

Compound Name4-(aminomethyl)-1-(furan-3-yl)pyridin-2-one
PubChem CID42625751
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name4-(aminomethyl)-1-(furan-3-yl)pyridin-2-one
SMILESNCc1ccn(-c2ccoc2)c(=O)c1
InChIInChI=1S/C10H10N2O2/c11-6-8-1-3-12(10(13)5-8)9-2-4-14-7-9/h1-5,7H,6,11H2
InChIKeyFUNRWODEPACKHK-UHFFFAOYSA-N
XLogP0.89
TPSA61.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(aminomethyl)-1-(furan-3-yl)pyridin-2-one 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-Acetamidofuran
CID 521882
4-(Furan-3-yl)morpholine
CID 12009355
Furan-3-yl(trimethyl)azanium
CID 199991
5-fluoro-3-(furan-3-yl)-1H-pyrimidine-2,4-dione
CID 66697579
4-aminomethyl-1-furan-3-yl-1H-pyridin-2-one.trifluoroacetic acid
CID 68696561
5-Fluoro-1-(furan-3-yl)pyrimidine-2,4-dione
CID 69626237
N-(2-fluoroethyl)furan-3-amine
CID 140143628
N-(furan-3-yl)pent-4-enamide
CID 11105709
ethyl N-(2-bromoprop-2-enyl)-N-(furan-3-yl)carbamate
CID 135076654
[4-(aminomethyl)-1-(furan-3-yl)-2H-pyridin-2-yl] 2,2,2-trifluoroacetate
CID 42625748
N,N-diethylfuran-3-amine
CID 12009356
N-butylfuran-3-amine
CID 12009357

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-1-(furan-3-yl)pyridin-2-one?
The IUPAC name of 4-(aminomethyl)-1-(furan-3-yl)pyridin-2-one (CID 42625751) is 4-(aminomethyl)-1-(furan-3-yl)pyridin-2-one.
What is the SMILES notation for 4-(aminomethyl)-1-(furan-3-yl)pyridin-2-one?
The canonical SMILES for 4-(aminomethyl)-1-(furan-3-yl)pyridin-2-one is NCc1ccn(-c2ccoc2)c(=O)c1.
What is the InChIKey of 4-(aminomethyl)-1-(furan-3-yl)pyridin-2-one?
The InChIKey is FUNRWODEPACKHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c11-6-8-1-3-12(10(13)5-8)9-2-4-14-7-9/h1-5,7H,6,11H2.
What are the key properties of 4-(aminomethyl)-1-(furan-3-yl)pyridin-2-one?
4-(aminomethyl)-1-(furan-3-yl)pyridin-2-one has a molecular weight of 190.20 g/mol, XLogP of 0.89, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-1-(furan-3-yl)pyridin-2-one is sourced from PubChem (CID 42625751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).