4-amino-N-(furan-3-ylmethyl)quinoline-2-carboxamide

C15H13N3O2 — CID 115751963

IUPAC4-amino-N-(furan-3-ylmethyl)quinoline-2-carboxamide
SMILESNc1cc(C(=O)NCc2ccoc2)nc2ccccc12
InChIInChI=1S/C15H13N3O2/c16-12-7-14(18-13-4-2-1-3-11(12)13)15(19)17-8-10-5-6-20-9-10/h1-7,9H,8H2,(H2,16,18)(H,17,19)
InChIKeyAZGMYFKGOUGENU-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.34
Rot. Bonds3

About 4-amino-N-(furan-3-ylmethyl)quinoline-2-carboxamide

4-amino-N-(furan-3-ylmethyl)quinoline-2-carboxamide (PubChem CID 115751963) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is 4-amino-N-(furan-3-ylmethyl)quinoline-2-carboxamide.

Molecular Properties

Compound Name4-amino-N-(furan-3-ylmethyl)quinoline-2-carboxamide
PubChem CID115751963
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC Name4-amino-N-(furan-3-ylmethyl)quinoline-2-carboxamide
SMILESNc1cc(C(=O)NCc2ccoc2)nc2ccccc12
InChIInChI=1S/C15H13N3O2/c16-12-7-14(18-13-4-2-1-3-11(12)13)15(19)17-8-10-5-6-20-9-10/h1-7,9H,8H2,(H2,16,18)(H,17,19)
InChIKeyAZGMYFKGOUGENU-UHFFFAOYSA-N
XLogP2.34
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-amino-N-(furan-3-ylmethyl)quinoline-2-carboxamide 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

4-amino-N-(1H-pyrrol-3-ylmethyl)quinoline-2-carboxamide
CID 106384946
4-amino-N-[(5-methylthiophen-2-yl)methyl]quinoline-2-carboxamide
CID 63375047
4-amino-N-(1,3-thiazol-2-ylmethyl)quinoline-2-carboxamide
CID 63375458
4-amino-N-[2-(methylamino)-2-oxoethyl]quinoline-2-carboxamide
CID 63375489
4-amino-N-(2-hydroxypropyl)quinoline-2-carboxamide
CID 113319901
4-amino-N-[(4-methyl-1,3-thiazol-5-yl)methyl]quinoline-2-carboxamide
CID 63375237
4-amino-N-carbamoylquinoline-2-carboxamide
CID 18770494
4-amino-N-(2,2-dimethylbutyl)quinoline-2-carboxamide
CID 103461470
4-amino-N-(3-methylsulfonylpropyl)quinoline-2-carboxamide
CID 63375138
4-amino-N-(2-cyclopropyl-2-hydroxyethyl)quinoline-2-carboxamide
CID 115485639
N-benzyl-4-methylquinoline-2-carboxamide
CID 164678694
4-aminoquinoline-2-carboxylic acid;hydrochloride
CID 171379335

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(furan-3-ylmethyl)quinoline-2-carboxamide?
The IUPAC name of 4-amino-N-(furan-3-ylmethyl)quinoline-2-carboxamide (CID 115751963) is 4-amino-N-(furan-3-ylmethyl)quinoline-2-carboxamide.
What is the SMILES notation for 4-amino-N-(furan-3-ylmethyl)quinoline-2-carboxamide?
The canonical SMILES for 4-amino-N-(furan-3-ylmethyl)quinoline-2-carboxamide is Nc1cc(C(=O)NCc2ccoc2)nc2ccccc12.
What is the InChIKey of 4-amino-N-(furan-3-ylmethyl)quinoline-2-carboxamide?
The InChIKey is AZGMYFKGOUGENU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c16-12-7-14(18-13-4-2-1-3-11(12)13)15(19)17-8-10-5-6-20-9-10/h1-7,9H,8H2,(H2,16,18)(H,17,19).
What are the key properties of 4-amino-N-(furan-3-ylmethyl)quinoline-2-carboxamide?
4-amino-N-(furan-3-ylmethyl)quinoline-2-carboxamide has a molecular weight of 267.29 g/mol, XLogP of 2.34, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(furan-3-ylmethyl)quinoline-2-carboxamide is sourced from PubChem (CID 115751963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).