5-methyl-N-[1-(morpholine-3-carbonyl)piperidin-4-yl]thiophene-2-carboxamide;hydrochloride

C16H24ClN3O3S — CID 119759722

IUPAC5-methyl-N-[1-(morpholine-3-carbonyl)piperidin-4-yl]thiophene-2-carboxamide;hydrochloride
SMILESCc1ccc(C(=O)NC2CCN(C(=O)C3COCCN3)CC2)s1.Cl
InChIInChI=1S/C16H23N3O3S.ClH/c1-11-2-3-14(23-11)15(20)18-12-4-7-19(8-5-12)16(21)13-10-22-9-6-17-13;/h2-3,12-13,17H,4-10H2,1H3,(H,18,20);1H
InChIKeyKVHHAPPGNUHWQB-UHFFFAOYSA-N
MW373.91 g/mol
LogP1.19
Rot. Bonds3

About 5-methyl-N-[1-(morpholine-3-carbonyl)piperidin-4-yl]thiophene-2-carboxamide;hydrochloride

5-methyl-N-[1-(morpholine-3-carbonyl)piperidin-4-yl]thiophene-2-carboxamide;hydrochloride (PubChem CID 119759722) has the molecular formula C16H24ClN3O3S and a molecular weight of 373.91 g/mol. Its IUPAC name is 5-methyl-N-[1-(morpholine-3-carbonyl)piperidin-4-yl]thiophene-2-carboxamide;hydrochloride.

Molecular Properties

Compound Name5-methyl-N-[1-(morpholine-3-carbonyl)piperidin-4-yl]thiophene-2-carboxamide;hydrochloride
PubChem CID119759722
Molecular FormulaC16H24ClN3O3S
Molecular Weight373.91 g/mol
Exact Mass373.12
IUPAC Name5-methyl-N-[1-(morpholine-3-carbonyl)piperidin-4-yl]thiophene-2-carboxamide;hydrochloride
SMILESCc1ccc(C(=O)NC2CCN(C(=O)C3COCCN3)CC2)s1.Cl
InChIInChI=1S/C16H23N3O3S.ClH/c1-11-2-3-14(23-11)15(20)18-12-4-7-19(8-5-12)16(21)13-10-22-9-6-17-13;/h2-3,12-13,17H,4-10H2,1H3,(H,18,20);1H
InChIKeyKVHHAPPGNUHWQB-UHFFFAOYSA-N
XLogP1.19
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.91
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[1-(morpholine-3-carbonyl)piperidin-4-yl]thiophene-2-carboxamide;hydrochloride?
The IUPAC name of 5-methyl-N-[1-(morpholine-3-carbonyl)piperidin-4-yl]thiophene-2-carboxamide;hydrochloride (CID 119759722) is 5-methyl-N-[1-(morpholine-3-carbonyl)piperidin-4-yl]thiophene-2-carboxamide;hydrochloride.
What is the SMILES notation for 5-methyl-N-[1-(morpholine-3-carbonyl)piperidin-4-yl]thiophene-2-carboxamide;hydrochloride?
The canonical SMILES for 5-methyl-N-[1-(morpholine-3-carbonyl)piperidin-4-yl]thiophene-2-carboxamide;hydrochloride is Cc1ccc(C(=O)NC2CCN(C(=O)C3COCCN3)CC2)s1.Cl.
What is the InChIKey of 5-methyl-N-[1-(morpholine-3-carbonyl)piperidin-4-yl]thiophene-2-carboxamide;hydrochloride?
The InChIKey is KVHHAPPGNUHWQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O3S.ClH/c1-11-2-3-14(23-11)15(20)18-12-4-7-19(8-5-12)16(21)13-10-22-9-6-17-13;/h2-3,12-13,17H,4-10H2,1H3,(H,18,20);1H.
What are the key properties of 5-methyl-N-[1-(morpholine-3-carbonyl)piperidin-4-yl]thiophene-2-carboxamide;hydrochloride?
5-methyl-N-[1-(morpholine-3-carbonyl)piperidin-4-yl]thiophene-2-carboxamide;hydrochloride has a molecular weight of 373.91 g/mol, XLogP of 1.19, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[1-(morpholine-3-carbonyl)piperidin-4-yl]thiophene-2-carboxamide;hydrochloride is sourced from PubChem (CID 119759722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).