N-(1-propan-2-ylpiperidin-4-yl)-5-propylthiophene-3-carboxamide

C16H26N2OS — CID 25236722

IUPACN-(1-propan-2-ylpiperidin-4-yl)-5-propylthiophene-3-carboxamide
SMILESCCCc1cc(C(=O)NC2CCN(C(C)C)CC2)cs1
InChIInChI=1S/C16H26N2OS/c1-4-5-15-10-13(11-20-15)16(19)17-14-6-8-18(9-7-14)12(2)3/h10-12,14H,4-9H2,1-3H3,(H,17,19)
InChIKeyCSSBLDPUIGOJSM-UHFFFAOYSA-N
MW294.46 g/mol
LogP3.30
Rot. Bonds5

About N-(1-propan-2-ylpiperidin-4-yl)-5-propylthiophene-3-carboxamide

N-(1-propan-2-ylpiperidin-4-yl)-5-propylthiophene-3-carboxamide (PubChem CID 25236722) has the molecular formula C16H26N2OS and a molecular weight of 294.46 g/mol. Its IUPAC name is N-(1-propan-2-ylpiperidin-4-yl)-5-propylthiophene-3-carboxamide.

Molecular Properties

Compound NameN-(1-propan-2-ylpiperidin-4-yl)-5-propylthiophene-3-carboxamide
PubChem CID25236722
Molecular FormulaC16H26N2OS
Molecular Weight294.46 g/mol
Exact Mass294.18
IUPAC NameN-(1-propan-2-ylpiperidin-4-yl)-5-propylthiophene-3-carboxamide
SMILESCCCc1cc(C(=O)NC2CCN(C(C)C)CC2)cs1
InChIInChI=1S/C16H26N2OS/c1-4-5-15-10-13(11-20-15)16(19)17-14-6-8-18(9-7-14)12(2)3/h10-12,14H,4-9H2,1-3H3,(H,17,19)
InChIKeyCSSBLDPUIGOJSM-UHFFFAOYSA-N
XLogP3.30
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.46
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-5-propylthiophene-3-carboxamide
CID 1244120
N-(1-propan-2-ylpiperidin-4-yl)-3-thiophen-2-ylpropanamide
CID 110751959
4-(2-methylbutanoyl)-N-(1-propan-2-ylpiperidin-4-yl)benzamide
CID 168882317
3-chloro-N-(1-propan-2-ylpiperidin-4-yl)benzamide
CID 25236690
4-methyl-N-(1-propan-2-ylpiperidin-4-yl)benzamide
CID 25236563
N-(1-propan-2-ylpiperidin-4-yl)-1,3-benzodioxole-5-carboxamide
CID 51194544
4-(ethylsulfamoyl)-N-(1-propan-2-ylpiperidin-4-yl)benzamide
CID 24543001
N-(1-propan-2-ylpiperidin-4-yl)pyridine-4-carboxamide
CID 25236647
6-methyl-N-(1-propan-2-ylpiperidin-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CID 25236645
5-iodo-N-(1-propylsulfonylpiperidin-4-yl)thiophene-3-carboxamide
CID 78950028
N-(3-oxo-3-piperidin-1-ylpropyl)-5-propylthiophene-3-carboxamide
CID 123558565
methyl 4-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]-1H-pyrrole-2-carboxylate
CID 175249504

Frequently Asked Questions

What is the IUPAC name of N-(1-propan-2-ylpiperidin-4-yl)-5-propylthiophene-3-carboxamide?
The IUPAC name of N-(1-propan-2-ylpiperidin-4-yl)-5-propylthiophene-3-carboxamide (CID 25236722) is N-(1-propan-2-ylpiperidin-4-yl)-5-propylthiophene-3-carboxamide.
What is the SMILES notation for N-(1-propan-2-ylpiperidin-4-yl)-5-propylthiophene-3-carboxamide?
The canonical SMILES for N-(1-propan-2-ylpiperidin-4-yl)-5-propylthiophene-3-carboxamide is CCCc1cc(C(=O)NC2CCN(C(C)C)CC2)cs1.
What is the InChIKey of N-(1-propan-2-ylpiperidin-4-yl)-5-propylthiophene-3-carboxamide?
The InChIKey is CSSBLDPUIGOJSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2OS/c1-4-5-15-10-13(11-20-15)16(19)17-14-6-8-18(9-7-14)12(2)3/h10-12,14H,4-9H2,1-3H3,(H,17,19).
What are the key properties of N-(1-propan-2-ylpiperidin-4-yl)-5-propylthiophene-3-carboxamide?
N-(1-propan-2-ylpiperidin-4-yl)-5-propylthiophene-3-carboxamide has a molecular weight of 294.46 g/mol, XLogP of 3.30, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-propan-2-ylpiperidin-4-yl)-5-propylthiophene-3-carboxamide is sourced from PubChem (CID 25236722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).