N-[5-(4-methylpiperidine-1-carbonyl)thiophen-2-yl]cyclopropanecarboxamide

C15H20N2O2S — CID 18135512

IUPACN-[5-(4-methylpiperidine-1-carbonyl)thiophen-2-yl]cyclopropanecarboxamide
SMILESCC1CCN(C(=O)c2ccc(NC(=O)C3CC3)s2)CC1
InChIInChI=1S/C15H20N2O2S/c1-10-6-8-17(9-7-10)15(19)12-4-5-13(20-12)16-14(18)11-2-3-11/h4-5,10-11H,2-3,6-9H2,1H3,(H,16,18)
InChIKeyYKRICUKRRNDQQI-UHFFFAOYSA-N
MW292.40 g/mol
LogP2.97
Rot. Bonds3

About N-[5-(4-methylpiperidine-1-carbonyl)thiophen-2-yl]cyclopropanecarboxamide

N-[5-(4-methylpiperidine-1-carbonyl)thiophen-2-yl]cyclopropanecarboxamide (PubChem CID 18135512) has the molecular formula C15H20N2O2S and a molecular weight of 292.40 g/mol. Its IUPAC name is N-[5-(4-methylpiperidine-1-carbonyl)thiophen-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[5-(4-methylpiperidine-1-carbonyl)thiophen-2-yl]cyclopropanecarboxamide
PubChem CID18135512
Molecular FormulaC15H20N2O2S
Molecular Weight292.40 g/mol
Exact Mass292.12
IUPAC NameN-[5-(4-methylpiperidine-1-carbonyl)thiophen-2-yl]cyclopropanecarboxamide
SMILESCC1CCN(C(=O)c2ccc(NC(=O)C3CC3)s2)CC1
InChIInChI=1S/C15H20N2O2S/c1-10-6-8-17(9-7-10)15(19)12-4-5-13(20-12)16-14(18)11-2-3-11/h4-5,10-11H,2-3,6-9H2,1H3,(H,16,18)
InChIKeyYKRICUKRRNDQQI-UHFFFAOYSA-N
XLogP2.97
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.40
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[5-(4-methylpiperidine-1-carbonyl)thiophen-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[5-(4-methylpiperidine-1-carbonyl)thiophen-2-yl]cyclopropanecarboxamide (CID 18135512) is N-[5-(4-methylpiperidine-1-carbonyl)thiophen-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[5-(4-methylpiperidine-1-carbonyl)thiophen-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[5-(4-methylpiperidine-1-carbonyl)thiophen-2-yl]cyclopropanecarboxamide is CC1CCN(C(=O)c2ccc(NC(=O)C3CC3)s2)CC1.
What is the InChIKey of N-[5-(4-methylpiperidine-1-carbonyl)thiophen-2-yl]cyclopropanecarboxamide?
The InChIKey is YKRICUKRRNDQQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2S/c1-10-6-8-17(9-7-10)15(19)12-4-5-13(20-12)16-14(18)11-2-3-11/h4-5,10-11H,2-3,6-9H2,1H3,(H,16,18).
What are the key properties of N-[5-(4-methylpiperidine-1-carbonyl)thiophen-2-yl]cyclopropanecarboxamide?
N-[5-(4-methylpiperidine-1-carbonyl)thiophen-2-yl]cyclopropanecarboxamide has a molecular weight of 292.40 g/mol, XLogP of 2.97, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(4-methylpiperidine-1-carbonyl)thiophen-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 18135512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).