N-(piperidin-2-ylmethyl)-N-propylthiophene-2-carboxamide

C14H22N2OS — CID 106625496

IUPACN-(piperidin-2-ylmethyl)-N-propylthiophene-2-carboxamide
SMILESCCCN(CC1CCCCN1)C(=O)c1cccs1
InChIInChI=1S/C14H22N2OS/c1-2-9-16(11-12-6-3-4-8-15-12)14(17)13-7-5-10-18-13/h5,7,10,12,15H,2-4,6,8-9,11H2,1H3
InChIKeyUEAFAYHCJDALQN-UHFFFAOYSA-N
MW266.41 g/mol
LogP2.74
Rot. Bonds5

About N-(piperidin-2-ylmethyl)-N-propylthiophene-2-carboxamide

N-(piperidin-2-ylmethyl)-N-propylthiophene-2-carboxamide (PubChem CID 106625496) has the molecular formula C14H22N2OS and a molecular weight of 266.41 g/mol. Its IUPAC name is N-(piperidin-2-ylmethyl)-N-propylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-(piperidin-2-ylmethyl)-N-propylthiophene-2-carboxamide
PubChem CID106625496
Molecular FormulaC14H22N2OS
Molecular Weight266.41 g/mol
Exact Mass266.15
IUPAC NameN-(piperidin-2-ylmethyl)-N-propylthiophene-2-carboxamide
SMILESCCCN(CC1CCCCN1)C(=O)c1cccs1
InChIInChI=1S/C14H22N2OS/c1-2-9-16(11-12-6-3-4-8-15-12)14(17)13-7-5-10-18-13/h5,7,10,12,15H,2-4,6,8-9,11H2,1H3
InChIKeyUEAFAYHCJDALQN-UHFFFAOYSA-N
XLogP2.74
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-N-(piperidin-2-ylmethyl)-N-propylthiophene-2-carboxamide
CID 106625640
N-(piperidin-2-ylmethyl)-N-propylpyridine-4-carboxamide
CID 106625818
5-nitro-N-(piperidin-2-ylmethyl)-N-propylthiophene-2-carboxamide
CID 106625686
5-iodo-N-(piperidin-2-ylmethyl)-N-propylthiophene-3-carboxamide
CID 106625541
2-bromo-3-methyl-N-(piperidin-2-ylmethyl)-N-propylbenzamide
CID 107983269
N-(piperidin-2-ylmethyl)-N-propylpyrimidine-5-carboxamide
CID 106625552
3,4-dichloro-N-(piperidin-2-ylmethyl)-N-propylbenzamide
CID 106625495
2,4-dihydroxy-N-(piperidin-2-ylmethyl)-N-propylbenzamide
CID 106625817
2-methyl-N-(piperidin-2-ylmethyl)-N-propylpyrazole-3-carboxamide
CID 106625760
2,4-difluoro-N-(piperidin-2-ylmethyl)-N-propylbenzamide
CID 106625849
2,4-dibromo-N-(piperidin-2-ylmethyl)-N-propylbenzamide
CID 107940286
2,2-difluoro-N-(piperidin-2-ylmethyl)-N-propylacetamide
CID 106625526

Frequently Asked Questions

What is the IUPAC name of N-(piperidin-2-ylmethyl)-N-propylthiophene-2-carboxamide?
The IUPAC name of N-(piperidin-2-ylmethyl)-N-propylthiophene-2-carboxamide (CID 106625496) is N-(piperidin-2-ylmethyl)-N-propylthiophene-2-carboxamide.
What is the SMILES notation for N-(piperidin-2-ylmethyl)-N-propylthiophene-2-carboxamide?
The canonical SMILES for N-(piperidin-2-ylmethyl)-N-propylthiophene-2-carboxamide is CCCN(CC1CCCCN1)C(=O)c1cccs1.
What is the InChIKey of N-(piperidin-2-ylmethyl)-N-propylthiophene-2-carboxamide?
The InChIKey is UEAFAYHCJDALQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2OS/c1-2-9-16(11-12-6-3-4-8-15-12)14(17)13-7-5-10-18-13/h5,7,10,12,15H,2-4,6,8-9,11H2,1H3.
What are the key properties of N-(piperidin-2-ylmethyl)-N-propylthiophene-2-carboxamide?
N-(piperidin-2-ylmethyl)-N-propylthiophene-2-carboxamide has a molecular weight of 266.41 g/mol, XLogP of 2.74, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(piperidin-2-ylmethyl)-N-propylthiophene-2-carboxamide is sourced from PubChem (CID 106625496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).