3-methyl-N-piperidin-3-yl-N-propylthiophene-2-carboxamide

C14H22N2OS — CID 63636574

IUPAC3-methyl-N-piperidin-3-yl-N-propylthiophene-2-carboxamide
SMILESCCCN(C(=O)c1sccc1C)C1CCCNC1
InChIInChI=1S/C14H22N2OS/c1-3-8-16(12-5-4-7-15-10-12)14(17)13-11(2)6-9-18-13/h6,9,12,15H,3-5,7-8,10H2,1-2H3
InChIKeyHVOVPTFHUKZMOA-UHFFFAOYSA-N
MW266.41 g/mol
LogP2.66
Rot. Bonds4

About 3-methyl-N-piperidin-3-yl-N-propylthiophene-2-carboxamide

3-methyl-N-piperidin-3-yl-N-propylthiophene-2-carboxamide (PubChem CID 63636574) has the molecular formula C14H22N2OS and a molecular weight of 266.41 g/mol. Its IUPAC name is 3-methyl-N-piperidin-3-yl-N-propylthiophene-2-carboxamide.

Molecular Properties

Compound Name3-methyl-N-piperidin-3-yl-N-propylthiophene-2-carboxamide
PubChem CID63636574
Molecular FormulaC14H22N2OS
Molecular Weight266.41 g/mol
Exact Mass266.15
IUPAC Name3-methyl-N-piperidin-3-yl-N-propylthiophene-2-carboxamide
SMILESCCCN(C(=O)c1sccc1C)C1CCCNC1
InChIInChI=1S/C14H22N2OS/c1-3-8-16(12-5-4-7-15-10-12)14(17)13-11(2)6-9-18-13/h6,9,12,15H,3-5,7-8,10H2,1-2H3
InChIKeyHVOVPTFHUKZMOA-UHFFFAOYSA-N
XLogP2.66
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,3-dimethyl-N-piperidin-3-ylthiophene-2-carboxamide;hydrochloride
CID 66570141
N-piperidin-3-yl-N-propylthiophene-3-carboxamide
CID 55246454
3-methoxy-N-propyl-N-pyrrolidin-3-ylthiophene-2-carboxamide
CID 81119139
3-chloro-N-ethyl-N-piperidin-3-ylthiophene-2-carboxamide
CID 80641610
N-cyclopentyl-N-(2-hydroxyethyl)-3-methylthiophene-2-carboxamide
CID 54994213
5-fluoro-2-methyl-N-piperidin-3-yl-N-propylbenzamide
CID 63050163
4-fluoro-3-methyl-N-piperidin-3-yl-N-propylbenzamide
CID 63209531
N-(3-bromopropyl)-N-cyclobutyl-3-methylthiophene-2-carboxamide
CID 102872297
6-methyl-2-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide
CID 104772838
N-piperidin-3-yl-4-propan-2-yl-N-propylbenzamide
CID 60807585
N-piperidin-3-yl-N-propyl-1,2-oxazole-3-carboxamide
CID 63638830
2-chloro-4-methyl-N-piperidin-3-yl-N-propylbenzamide
CID 106862150

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-piperidin-3-yl-N-propylthiophene-2-carboxamide?
The IUPAC name of 3-methyl-N-piperidin-3-yl-N-propylthiophene-2-carboxamide (CID 63636574) is 3-methyl-N-piperidin-3-yl-N-propylthiophene-2-carboxamide.
What is the SMILES notation for 3-methyl-N-piperidin-3-yl-N-propylthiophene-2-carboxamide?
The canonical SMILES for 3-methyl-N-piperidin-3-yl-N-propylthiophene-2-carboxamide is CCCN(C(=O)c1sccc1C)C1CCCNC1.
What is the InChIKey of 3-methyl-N-piperidin-3-yl-N-propylthiophene-2-carboxamide?
The InChIKey is HVOVPTFHUKZMOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2OS/c1-3-8-16(12-5-4-7-15-10-12)14(17)13-11(2)6-9-18-13/h6,9,12,15H,3-5,7-8,10H2,1-2H3.
What are the key properties of 3-methyl-N-piperidin-3-yl-N-propylthiophene-2-carboxamide?
3-methyl-N-piperidin-3-yl-N-propylthiophene-2-carboxamide has a molecular weight of 266.41 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-piperidin-3-yl-N-propylthiophene-2-carboxamide is sourced from PubChem (CID 63636574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).