N-[(2S)-1-aminopropan-2-yl]-5-(4-methylpiperidin-1-yl)sulfonylthiophene-2-carboxamide

C14H23N3O3S2 — CID 120506435

IUPACN-[(2S)-1-aminopropan-2-yl]-5-(4-methylpiperidin-1-yl)sulfonylthiophene-2-carboxamide
SMILESCC1CCN(S(=O)(=O)c2ccc(C(=O)N[C@@H](C)CN)s2)CC1
InChIInChI=1S/C14H23N3O3S2/c1-10-5-7-17(8-6-10)22(19,20)13-4-3-12(21-13)14(18)16-11(2)9-15/h3-4,10-11H,5-9,15H2,1-2H3,(H,16,18)/t11-/m0/s1
InChIKeyBGEAYHOFCGXZMD-NSHDSACASA-N
MW345.49 g/mol
LogP1.25
Rot. Bonds5

About N-[(2S)-1-aminopropan-2-yl]-5-(4-methylpiperidin-1-yl)sulfonylthiophene-2-carboxamide

N-[(2S)-1-aminopropan-2-yl]-5-(4-methylpiperidin-1-yl)sulfonylthiophene-2-carboxamide (PubChem CID 120506435) has the molecular formula C14H23N3O3S2 and a molecular weight of 345.49 g/mol. Its IUPAC name is N-[(2S)-1-aminopropan-2-yl]-5-(4-methylpiperidin-1-yl)sulfonylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-[(2S)-1-aminopropan-2-yl]-5-(4-methylpiperidin-1-yl)sulfonylthiophene-2-carboxamide
PubChem CID120506435
Molecular FormulaC14H23N3O3S2
Molecular Weight345.49 g/mol
Exact Mass345.12
IUPAC NameN-[(2S)-1-aminopropan-2-yl]-5-(4-methylpiperidin-1-yl)sulfonylthiophene-2-carboxamide
SMILESCC1CCN(S(=O)(=O)c2ccc(C(=O)N[C@@H](C)CN)s2)CC1
InChIInChI=1S/C14H23N3O3S2/c1-10-5-7-17(8-6-10)22(19,20)13-4-3-12(21-13)14(18)16-11(2)9-15/h3-4,10-11H,5-9,15H2,1-2H3,(H,16,18)/t11-/m0/s1
InChIKeyBGEAYHOFCGXZMD-NSHDSACASA-N
XLogP1.25
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.49
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(2S)-1-aminopropan-2-yl]-5-(4-methylpiperidin-1-yl)sulfonylthiophene-2-carboxamide?
The IUPAC name of N-[(2S)-1-aminopropan-2-yl]-5-(4-methylpiperidin-1-yl)sulfonylthiophene-2-carboxamide (CID 120506435) is N-[(2S)-1-aminopropan-2-yl]-5-(4-methylpiperidin-1-yl)sulfonylthiophene-2-carboxamide.
What is the SMILES notation for N-[(2S)-1-aminopropan-2-yl]-5-(4-methylpiperidin-1-yl)sulfonylthiophene-2-carboxamide?
The canonical SMILES for N-[(2S)-1-aminopropan-2-yl]-5-(4-methylpiperidin-1-yl)sulfonylthiophene-2-carboxamide is CC1CCN(S(=O)(=O)c2ccc(C(=O)N[C@@H](C)CN)s2)CC1.
What is the InChIKey of N-[(2S)-1-aminopropan-2-yl]-5-(4-methylpiperidin-1-yl)sulfonylthiophene-2-carboxamide?
The InChIKey is BGEAYHOFCGXZMD-NSHDSACASA-N. The full InChI is InChI=1S/C14H23N3O3S2/c1-10-5-7-17(8-6-10)22(19,20)13-4-3-12(21-13)14(18)16-11(2)9-15/h3-4,10-11H,5-9,15H2,1-2H3,(H,16,18)/t11-/m0/s1.
What are the key properties of N-[(2S)-1-aminopropan-2-yl]-5-(4-methylpiperidin-1-yl)sulfonylthiophene-2-carboxamide?
N-[(2S)-1-aminopropan-2-yl]-5-(4-methylpiperidin-1-yl)sulfonylthiophene-2-carboxamide has a molecular weight of 345.49 g/mol, XLogP of 1.25, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-1-aminopropan-2-yl]-5-(4-methylpiperidin-1-yl)sulfonylthiophene-2-carboxamide is sourced from PubChem (CID 120506435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).