3-amino-5-[(3-methylcyclopentyl)methylamino]-4-methylsulfonylthiophene-2-carboxamide

C13H21N3O3S2 — CID 107416234

IUPAC3-amino-5-[(3-methylcyclopentyl)methylamino]-4-methylsulfonylthiophene-2-carboxamide
SMILESCC1CCC(CNc2sc(C(N)=O)c(N)c2S(C)(=O)=O)C1
InChIInChI=1S/C13H21N3O3S2/c1-7-3-4-8(5-7)6-16-13-11(21(2,18)19)9(14)10(20-13)12(15)17/h7-8,16H,3-6,14H2,1-2H3,(H2,15,17)
InChIKeyNAEMJXXCKALIIS-UHFFFAOYSA-N
MW331.46 g/mol
LogP1.68
Rot. Bonds5

About 3-amino-5-[(3-methylcyclopentyl)methylamino]-4-methylsulfonylthiophene-2-carboxamide

3-amino-5-[(3-methylcyclopentyl)methylamino]-4-methylsulfonylthiophene-2-carboxamide (PubChem CID 107416234) has the molecular formula C13H21N3O3S2 and a molecular weight of 331.46 g/mol. Its IUPAC name is 3-amino-5-[(3-methylcyclopentyl)methylamino]-4-methylsulfonylthiophene-2-carboxamide.

Molecular Properties

Compound Name3-amino-5-[(3-methylcyclopentyl)methylamino]-4-methylsulfonylthiophene-2-carboxamide
PubChem CID107416234
Molecular FormulaC13H21N3O3S2
Molecular Weight331.46 g/mol
Exact Mass331.10
IUPAC Name3-amino-5-[(3-methylcyclopentyl)methylamino]-4-methylsulfonylthiophene-2-carboxamide
SMILESCC1CCC(CNc2sc(C(N)=O)c(N)c2S(C)(=O)=O)C1
InChIInChI=1S/C13H21N3O3S2/c1-7-3-4-8(5-7)6-16-13-11(21(2,18)19)9(14)10(20-13)12(15)17/h7-8,16H,3-6,14H2,1-2H3,(H2,15,17)
InChIKeyNAEMJXXCKALIIS-UHFFFAOYSA-N
XLogP1.68
TPSA115.28 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.46
LogP ≤ 51.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

3-amino-4-methylsulfonyl-5-(oxolan-3-ylmethylamino)thiophene-2-carboxamide
CID 103507182
3-amino-4-cyano-5-[(3-methylcyclopentyl)methylamino]thiophene-2-carboxamide
CID 107416225
3-amino-5-[(4-methylcyclohexyl)amino]-4-methylsulfonylthiophene-2-carboxamide
CID 103426574
3-amino-5-(hexylamino)-4-methylsulfonylthiophene-2-carboxamide
CID 103420091
3-amino-4-cyclopropyl-N-methyl-5-[(3-methylcyclopentyl)methylamino]thiophene-2-carboxamide
CID 107416244
3-amino-5-[2-(dimethylamino)propylamino]-4-methylsulfonylthiophene-2-carboxamide
CID 103506984
3-amino-5-(2-ethoxyethylamino)-4-methylsulfonylthiophene-2-carboxamide
CID 103428586
1-[3-amino-4-methoxy-5-[(3-methylcyclopentyl)methylamino]thiophen-2-yl]-2-methylpropan-1-one
CID 107416246
3-amino-4-methylsulfonyl-5-(2-propan-2-yloxyethylamino)thiophene-2-carboxamide
CID 103506464
ethyl 3-amino-4-cyano-5-[(3-methylcyclopentyl)methylamino]thiophene-2-carboxylate
CID 107416210
ethyl 4-amino-5-carbamoyl-2-(cyclopropylmethylamino)thiophene-3-carboxylate
CID 103424634
3-amino-5-(3,5-dimethylpiperidin-1-yl)-4-methylsulfonylthiophene-2-carboxamide
CID 103418523

Frequently Asked Questions

What is the IUPAC name of 3-amino-5-[(3-methylcyclopentyl)methylamino]-4-methylsulfonylthiophene-2-carboxamide?
The IUPAC name of 3-amino-5-[(3-methylcyclopentyl)methylamino]-4-methylsulfonylthiophene-2-carboxamide (CID 107416234) is 3-amino-5-[(3-methylcyclopentyl)methylamino]-4-methylsulfonylthiophene-2-carboxamide.
What is the SMILES notation for 3-amino-5-[(3-methylcyclopentyl)methylamino]-4-methylsulfonylthiophene-2-carboxamide?
The canonical SMILES for 3-amino-5-[(3-methylcyclopentyl)methylamino]-4-methylsulfonylthiophene-2-carboxamide is CC1CCC(CNc2sc(C(N)=O)c(N)c2S(C)(=O)=O)C1.
What is the InChIKey of 3-amino-5-[(3-methylcyclopentyl)methylamino]-4-methylsulfonylthiophene-2-carboxamide?
The InChIKey is NAEMJXXCKALIIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O3S2/c1-7-3-4-8(5-7)6-16-13-11(21(2,18)19)9(14)10(20-13)12(15)17/h7-8,16H,3-6,14H2,1-2H3,(H2,15,17).
What are the key properties of 3-amino-5-[(3-methylcyclopentyl)methylamino]-4-methylsulfonylthiophene-2-carboxamide?
3-amino-5-[(3-methylcyclopentyl)methylamino]-4-methylsulfonylthiophene-2-carboxamide has a molecular weight of 331.46 g/mol, XLogP of 1.68, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-5-[(3-methylcyclopentyl)methylamino]-4-methylsulfonylthiophene-2-carboxamide is sourced from PubChem (CID 107416234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).