2-methyl-N-[[(2S)-oxan-2-yl]methyl]-N-propyl-5-sulfamoylfuran-3-carboxamide

C15H24N2O5S — CID 129358518

IUPAC2-methyl-N-[[(2S)-oxan-2-yl]methyl]-N-propyl-5-sulfamoylfuran-3-carboxamide
SMILESCCCN(C[C@@H]1CCCCO1)C(=O)c1cc(S(N)(=O)=O)oc1C
InChIInChI=1S/C15H24N2O5S/c1-3-7-17(10-12-6-4-5-8-21-12)15(18)13-9-14(22-11(13)2)23(16,19)20/h9,12H,3-8,10H2,1-2H3,(H2,16,19,20)/t12-/m0/s1
InChIKeyNHGCTNJWULEWOO-LBPRGKRZSA-N
MW344.43 g/mol
LogP1.66
Rot. Bonds6

About 2-methyl-N-[[(2S)-oxan-2-yl]methyl]-N-propyl-5-sulfamoylfuran-3-carboxamide

2-methyl-N-[[(2S)-oxan-2-yl]methyl]-N-propyl-5-sulfamoylfuran-3-carboxamide (PubChem CID 129358518) has the molecular formula C15H24N2O5S and a molecular weight of 344.43 g/mol. Its IUPAC name is 2-methyl-N-[[(2S)-oxan-2-yl]methyl]-N-propyl-5-sulfamoylfuran-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-[[(2S)-oxan-2-yl]methyl]-N-propyl-5-sulfamoylfuran-3-carboxamide
PubChem CID129358518
Molecular FormulaC15H24N2O5S
Molecular Weight344.43 g/mol
Exact Mass344.14
IUPAC Name2-methyl-N-[[(2S)-oxan-2-yl]methyl]-N-propyl-5-sulfamoylfuran-3-carboxamide
SMILESCCCN(C[C@@H]1CCCCO1)C(=O)c1cc(S(N)(=O)=O)oc1C
InChIInChI=1S/C15H24N2O5S/c1-3-7-17(10-12-6-4-5-8-21-12)15(18)13-9-14(22-11(13)2)23(16,19)20/h9,12H,3-8,10H2,1-2H3,(H2,16,19,20)/t12-/m0/s1
InChIKeyNHGCTNJWULEWOO-LBPRGKRZSA-N
XLogP1.66
TPSA102.84 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.43
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-methyl-N-[[(2S)-oxan-2-yl]methyl]-N-propyl-5-sulfamoylfuran-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

Related Compounds

3-[(2,5-dimethylfuran-3-carbonyl)-(oxolan-2-ylmethyl)amino]propanoic acid
CID 4104784
2,4-dimethoxy-N-(oxan-2-ylmethyl)-N-propylbenzamide
CID 56803297
2-bromo-5-nitro-N-[[(2S)-oxan-2-yl]methyl]-N-propylbenzamide
CID 99805228
2-bromo-5-nitro-N-[[(2R)-oxan-2-yl]methyl]-N-propylbenzamide
CID 99805229
2-methyl-6-oxo-N-[[(2S)-oxolan-2-yl]methyl]-N-propyl-1H-pyridine-4-carboxamide
CID 99977630
2-methyl-6-oxo-N-(oxolan-2-ylmethyl)-N-propyl-1H-pyridine-4-carboxamide
CID 86285769
N-[3-(dipropylamino)-3-oxopropyl]-2-methyl-N-(oxolan-2-ylmethyl)furan-3-carboxamide
CID 42780309
N-(cyclopropylmethyl)-2-methyl-N-propyl-5-sulfamoylbenzamide
CID 60637766
N-(oxan-2-ylmethyl)-N-propyl-2H-benzotriazole-5-carboxamide
CID 86812984
N-[3-(cyclopropylamino)-3-oxopropyl]-2,5-dimethyl-N-(oxolan-2-ylmethyl)furan-3-carboxamide
CID 42780281
3-amino-N-(oxan-2-ylmethyl)-N-propylbutanamide
CID 119777186
3-amino-N-(oxan-2-ylmethyl)-N-propylbutanamide;hydrochloride
CID 119777185

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[(2S)-oxan-2-yl]methyl]-N-propyl-5-sulfamoylfuran-3-carboxamide?
The IUPAC name of 2-methyl-N-[[(2S)-oxan-2-yl]methyl]-N-propyl-5-sulfamoylfuran-3-carboxamide (CID 129358518) is 2-methyl-N-[[(2S)-oxan-2-yl]methyl]-N-propyl-5-sulfamoylfuran-3-carboxamide.
What is the SMILES notation for 2-methyl-N-[[(2S)-oxan-2-yl]methyl]-N-propyl-5-sulfamoylfuran-3-carboxamide?
The canonical SMILES for 2-methyl-N-[[(2S)-oxan-2-yl]methyl]-N-propyl-5-sulfamoylfuran-3-carboxamide is CCCN(C[C@@H]1CCCCO1)C(=O)c1cc(S(N)(=O)=O)oc1C.
What is the InChIKey of 2-methyl-N-[[(2S)-oxan-2-yl]methyl]-N-propyl-5-sulfamoylfuran-3-carboxamide?
The InChIKey is NHGCTNJWULEWOO-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H24N2O5S/c1-3-7-17(10-12-6-4-5-8-21-12)15(18)13-9-14(22-11(13)2)23(16,19)20/h9,12H,3-8,10H2,1-2H3,(H2,16,19,20)/t12-/m0/s1.
What are the key properties of 2-methyl-N-[[(2S)-oxan-2-yl]methyl]-N-propyl-5-sulfamoylfuran-3-carboxamide?
2-methyl-N-[[(2S)-oxan-2-yl]methyl]-N-propyl-5-sulfamoylfuran-3-carboxamide has a molecular weight of 344.43 g/mol, XLogP of 1.66, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[(2S)-oxan-2-yl]methyl]-N-propyl-5-sulfamoylfuran-3-carboxamide is sourced from PubChem (CID 129358518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).