3-amino-N-methyl-N-propan-2-ylfuran-2-carboxamide

C9H14N2O2 — CID 130698298

IUPAC3-amino-N-methyl-N-propan-2-ylfuran-2-carboxamide
SMILESCC(C)N(C)C(=O)c1occc1N
InChIInChI=1S/C9H14N2O2/c1-6(2)11(3)9(12)8-7(10)4-5-13-8/h4-6H,10H2,1-3H3
InChIKeyCKXSWIQYVMJHMJ-UHFFFAOYSA-N
MW182.22 g/mol
LogP1.34
Rot. Bonds2

About 3-amino-N-methyl-N-propan-2-ylfuran-2-carboxamide

3-amino-N-methyl-N-propan-2-ylfuran-2-carboxamide (PubChem CID 130698298) has the molecular formula C9H14N2O2 and a molecular weight of 182.22 g/mol. Its IUPAC name is 3-amino-N-methyl-N-propan-2-ylfuran-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-methyl-N-propan-2-ylfuran-2-carboxamide
PubChem CID130698298
Molecular FormulaC9H14N2O2
Molecular Weight182.22 g/mol
Exact Mass182.11
IUPAC Name3-amino-N-methyl-N-propan-2-ylfuran-2-carboxamide
SMILESCC(C)N(C)C(=O)c1occc1N
InChIInChI=1S/C9H14N2O2/c1-6(2)11(3)9(12)8-7(10)4-5-13-8/h4-6H,10H2,1-3H3
InChIKeyCKXSWIQYVMJHMJ-UHFFFAOYSA-N
XLogP1.34
TPSA59.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-amino-N-methyl-N-propan-2-ylfuran-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

N-[4-(diethylamino)phenyl]-2-furancarboxamide
CID 675057
N-[3-(dimethylamino)phenyl]furan-2-carboxamide
CID 2320402
N-(3-anilino-3-oxopropyl)furan-2-carboxamide
CID 4817014
Proximicin A
CID 24829330
N-{4-[acetyl(methyl)amino]phenyl}-2-furamide
CID 670719
Furan-2-carboxylic acid (1-allylcarbamoyl-2-furan-2-yl-vinyl)-amide
CID 5728804
N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]furan-2-carboxamide
CID 8083183
Proximicin F
CID 156012393
N-ethylfuran-2-carboxamide
CID 5147616
3,7-Diazabicyclo[3.3.1]nonan-3-yl-(4-isocyanofuran-2-yl)methanone
CID 59268928
2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl-(3-isocyanofuran-2-yl)methanone
CID 59268954
2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl-(4-aminofuran-2-yl)methanone
CID 71004642

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-methyl-N-propan-2-ylfuran-2-carboxamide?
The IUPAC name of 3-amino-N-methyl-N-propan-2-ylfuran-2-carboxamide (CID 130698298) is 3-amino-N-methyl-N-propan-2-ylfuran-2-carboxamide.
What is the SMILES notation for 3-amino-N-methyl-N-propan-2-ylfuran-2-carboxamide?
The canonical SMILES for 3-amino-N-methyl-N-propan-2-ylfuran-2-carboxamide is CC(C)N(C)C(=O)c1occc1N.
What is the InChIKey of 3-amino-N-methyl-N-propan-2-ylfuran-2-carboxamide?
The InChIKey is CKXSWIQYVMJHMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2/c1-6(2)11(3)9(12)8-7(10)4-5-13-8/h4-6H,10H2,1-3H3.
What are the key properties of 3-amino-N-methyl-N-propan-2-ylfuran-2-carboxamide?
3-amino-N-methyl-N-propan-2-ylfuran-2-carboxamide has a molecular weight of 182.22 g/mol, XLogP of 1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-methyl-N-propan-2-ylfuran-2-carboxamide is sourced from PubChem (CID 130698298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).