N-[(2S)-1-[N-(furan-3-carbonyl)anilino]propan-2-yl]furan-3-carboxamide

C19H18N2O4 — CID 95317761

IUPACN-[(2S)-1-[N-(furan-3-carbonyl)anilino]propan-2-yl]furan-3-carboxamide
SMILESC[C@@H](CN(C(=O)c1ccoc1)c1ccccc1)NC(=O)c1ccoc1
InChIInChI=1S/C19H18N2O4/c1-14(20-18(22)15-7-9-24-12-15)11-21(17-5-3-2-4-6-17)19(23)16-8-10-25-13-16/h2-10,12-14H,11H2,1H3,(H,20,22)/t14-/m0/s1
InChIKeyYUGWJUFPGFCZML-AWEZNQCLSA-N
MW338.36 g/mol
LogP3.34
Rot. Bonds6

About N-[(2S)-1-[N-(furan-3-carbonyl)anilino]propan-2-yl]furan-3-carboxamide

N-[(2S)-1-[N-(furan-3-carbonyl)anilino]propan-2-yl]furan-3-carboxamide (PubChem CID 95317761) has the molecular formula C19H18N2O4 and a molecular weight of 338.36 g/mol. Its IUPAC name is N-[(2S)-1-[N-(furan-3-carbonyl)anilino]propan-2-yl]furan-3-carboxamide.

Molecular Properties

Compound NameN-[(2S)-1-[N-(furan-3-carbonyl)anilino]propan-2-yl]furan-3-carboxamide
PubChem CID95317761
Molecular FormulaC19H18N2O4
Molecular Weight338.36 g/mol
Exact Mass338.13
IUPAC NameN-[(2S)-1-[N-(furan-3-carbonyl)anilino]propan-2-yl]furan-3-carboxamide
SMILESC[C@@H](CN(C(=O)c1ccoc1)c1ccccc1)NC(=O)c1ccoc1
InChIInChI=1S/C19H18N2O4/c1-14(20-18(22)15-7-9-24-12-15)11-21(17-5-3-2-4-6-17)19(23)16-8-10-25-13-16/h2-10,12-14H,11H2,1H3,(H,20,22)/t14-/m0/s1
InChIKeyYUGWJUFPGFCZML-AWEZNQCLSA-N
XLogP3.34
TPSA75.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.36
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(2S)-1-[N-(furan-3-carbonyl)anilino]propan-2-yl]furan-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-1-[N-(furan-3-carbonyl)anilino]propan-2-yl]furan-3-carboxamide?
The IUPAC name of N-[(2S)-1-[N-(furan-3-carbonyl)anilino]propan-2-yl]furan-3-carboxamide (CID 95317761) is N-[(2S)-1-[N-(furan-3-carbonyl)anilino]propan-2-yl]furan-3-carboxamide.
What is the SMILES notation for N-[(2S)-1-[N-(furan-3-carbonyl)anilino]propan-2-yl]furan-3-carboxamide?
The canonical SMILES for N-[(2S)-1-[N-(furan-3-carbonyl)anilino]propan-2-yl]furan-3-carboxamide is C[C@@H](CN(C(=O)c1ccoc1)c1ccccc1)NC(=O)c1ccoc1.
What is the InChIKey of N-[(2S)-1-[N-(furan-3-carbonyl)anilino]propan-2-yl]furan-3-carboxamide?
The InChIKey is YUGWJUFPGFCZML-AWEZNQCLSA-N. The full InChI is InChI=1S/C19H18N2O4/c1-14(20-18(22)15-7-9-24-12-15)11-21(17-5-3-2-4-6-17)19(23)16-8-10-25-13-16/h2-10,12-14H,11H2,1H3,(H,20,22)/t14-/m0/s1.
What are the key properties of N-[(2S)-1-[N-(furan-3-carbonyl)anilino]propan-2-yl]furan-3-carboxamide?
N-[(2S)-1-[N-(furan-3-carbonyl)anilino]propan-2-yl]furan-3-carboxamide has a molecular weight of 338.36 g/mol, XLogP of 3.34, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-1-[N-(furan-3-carbonyl)anilino]propan-2-yl]furan-3-carboxamide is sourced from PubChem (CID 95317761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).