2-(ethylamino)-6-propyl-N-(thiolan-3-yl)pyridine-4-carboxamide

C15H23N3OS — CID 103064748

IUPAC2-(ethylamino)-6-propyl-N-(thiolan-3-yl)pyridine-4-carboxamide
SMILESCCCc1cc(C(=O)NC2CCSC2)cc(NCC)n1
InChIInChI=1S/C15H23N3OS/c1-3-5-12-8-11(9-14(17-12)16-4-2)15(19)18-13-6-7-20-10-13/h8-9,13H,3-7,10H2,1-2H3,(H,16,17)(H,18,19)
InChIKeyICTRCXPUSAVDNZ-UHFFFAOYSA-N
MW293.44 g/mol
LogP2.70
Rot. Bonds6

About 2-(ethylamino)-6-propyl-N-(thiolan-3-yl)pyridine-4-carboxamide

2-(ethylamino)-6-propyl-N-(thiolan-3-yl)pyridine-4-carboxamide (PubChem CID 103064748) has the molecular formula C15H23N3OS and a molecular weight of 293.44 g/mol. Its IUPAC name is 2-(ethylamino)-6-propyl-N-(thiolan-3-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(ethylamino)-6-propyl-N-(thiolan-3-yl)pyridine-4-carboxamide
PubChem CID103064748
Molecular FormulaC15H23N3OS
Molecular Weight293.44 g/mol
Exact Mass293.16
IUPAC Name2-(ethylamino)-6-propyl-N-(thiolan-3-yl)pyridine-4-carboxamide
SMILESCCCc1cc(C(=O)NC2CCSC2)cc(NCC)n1
InChIInChI=1S/C15H23N3OS/c1-3-5-12-8-11(9-14(17-12)16-4-2)15(19)18-13-6-7-20-10-13/h8-9,13H,3-7,10H2,1-2H3,(H,16,17)(H,18,19)
InChIKeyICTRCXPUSAVDNZ-UHFFFAOYSA-N
XLogP2.70
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.44
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethyl-6-(propylamino)-N-(thiolan-3-yl)pyridine-4-carboxamide
CID 103064734
2-(ethylamino)-N-propan-2-yl-6-propylpyridine-4-carboxamide
CID 113380930
3-chloro-6-(propylamino)-N-(thiolan-3-yl)pyridine-2-carboxamide
CID 103064677
N-(2,2-dimethylcyclopropyl)-2-hydrazinyl-6-propylpyridine-4-carboxamide
CID 113381146
2-(ethylamino)-6-methyl-N-(oxolan-3-yl)pyridine-4-carboxamide
CID 113379136
2-(3-cyclopentylpropylamino)-6-propylpyridine-4-carboxylic acid
CID 106003912
3-nitro-4-(propylamino)-N-(thiolan-3-yl)benzamide
CID 103064692
2-chloro-6-(propylamino)-N-(thiolan-3-ylmethyl)pyridine-4-carboxamide
CID 107298139
2-amino-N-(thiolan-3-yl)-1,3-benzothiazole-6-carboxamide
CID 103063030
4-(bromomethyl)-N-(thiolan-3-yl)benzamide
CID 103062722
2-ethyl-N-(5-oxopyrrolidin-3-yl)-6-(propylamino)pyridine-4-carboxamide
CID 106197807
N-cyclopentyl-2-(ethylamino)pyridine-4-carboxamide
CID 62173243

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-6-propyl-N-(thiolan-3-yl)pyridine-4-carboxamide?
The IUPAC name of 2-(ethylamino)-6-propyl-N-(thiolan-3-yl)pyridine-4-carboxamide (CID 103064748) is 2-(ethylamino)-6-propyl-N-(thiolan-3-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2-(ethylamino)-6-propyl-N-(thiolan-3-yl)pyridine-4-carboxamide?
The canonical SMILES for 2-(ethylamino)-6-propyl-N-(thiolan-3-yl)pyridine-4-carboxamide is CCCc1cc(C(=O)NC2CCSC2)cc(NCC)n1.
What is the InChIKey of 2-(ethylamino)-6-propyl-N-(thiolan-3-yl)pyridine-4-carboxamide?
The InChIKey is ICTRCXPUSAVDNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3OS/c1-3-5-12-8-11(9-14(17-12)16-4-2)15(19)18-13-6-7-20-10-13/h8-9,13H,3-7,10H2,1-2H3,(H,16,17)(H,18,19).
What are the key properties of 2-(ethylamino)-6-propyl-N-(thiolan-3-yl)pyridine-4-carboxamide?
2-(ethylamino)-6-propyl-N-(thiolan-3-yl)pyridine-4-carboxamide has a molecular weight of 293.44 g/mol, XLogP of 2.70, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-6-propyl-N-(thiolan-3-yl)pyridine-4-carboxamide is sourced from PubChem (CID 103064748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).