N-[2,5-di(piperidin-1-yl)thiophen-3-yl]pyridine-2-carboxamide

C20H26N4OS — CID 118224407

IUPACN-[2,5-di(piperidin-1-yl)thiophen-3-yl]pyridine-2-carboxamide
SMILESO=C(Nc1cc(N2CCCCC2)sc1N1CCCCC1)c1ccccn1
InChIInChI=1S/C20H26N4OS/c25-19(16-9-3-4-10-21-16)22-17-15-18(23-11-5-1-6-12-23)26-20(17)24-13-7-2-8-14-24/h3-4,9-10,15H,1-2,5-8,11-14H2,(H,22,25)
InChIKeyGHFFOACTEKJGCT-UHFFFAOYSA-N
MW370.52 g/mol
LogP4.38
Rot. Bonds4

About N-[2,5-di(piperidin-1-yl)thiophen-3-yl]pyridine-2-carboxamide

N-[2,5-di(piperidin-1-yl)thiophen-3-yl]pyridine-2-carboxamide (PubChem CID 118224407) has the molecular formula C20H26N4OS and a molecular weight of 370.52 g/mol. Its IUPAC name is N-[2,5-di(piperidin-1-yl)thiophen-3-yl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2,5-di(piperidin-1-yl)thiophen-3-yl]pyridine-2-carboxamide
PubChem CID118224407
Molecular FormulaC20H26N4OS
Molecular Weight370.52 g/mol
Exact Mass370.18
IUPAC NameN-[2,5-di(piperidin-1-yl)thiophen-3-yl]pyridine-2-carboxamide
SMILESO=C(Nc1cc(N2CCCCC2)sc1N1CCCCC1)c1ccccn1
InChIInChI=1S/C20H26N4OS/c25-19(16-9-3-4-10-21-16)22-17-15-18(23-11-5-1-6-12-23)26-20(17)24-13-7-2-8-14-24/h3-4,9-10,15H,1-2,5-8,11-14H2,(H,22,25)
InChIKeyGHFFOACTEKJGCT-UHFFFAOYSA-N
XLogP4.38
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.52
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-chloro-5-pyrrolidin-1-yl-1,3-thiazol-2-yl)pyridine-2-carboxamide
CID 71416794
N-[4-[(4-piperidin-1-ylphenyl)carbamoyl]phenyl]pyridine-2-carboxamide
CID 46489538
N-(2-piperidin-1-ylphenyl)-1,3-thiazole-4-carboxamide
CID 62046501
N-[2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide;ruthenium(2+);dichloride
CID 46845295
N-pyrrolidin-1-ylpyridine-2-carboxamide
CID 19710906
N'-(piperidine-1-carbonyl)pyridine-2-carbohydrazide
CID 141057389
N-(4-ethynyl-2-morpholin-4-ylphenyl)pyridine-2-carboxamide
CID 164678994
4-(azepan-1-yl)-N-(2-ethylphenyl)pyridine-2-carboxamide
CID 109218647
N-[4-methyl-2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide
CID 4867706
4-(azepan-1-yl)-N-quinolin-8-ylpyridine-2-carboxamide
CID 109218708
N-(5-fluoro-2-morpholin-4-yl-3-pyridinyl)pyridine-2-carboxamide
CID 164677875
methanol;4-pyrrolidin-1-yl-N-quinolin-8-ylpyridine-2-carboxamide
CID 177001630

Frequently Asked Questions

What is the IUPAC name of N-[2,5-di(piperidin-1-yl)thiophen-3-yl]pyridine-2-carboxamide?
The IUPAC name of N-[2,5-di(piperidin-1-yl)thiophen-3-yl]pyridine-2-carboxamide (CID 118224407) is N-[2,5-di(piperidin-1-yl)thiophen-3-yl]pyridine-2-carboxamide.
What is the SMILES notation for N-[2,5-di(piperidin-1-yl)thiophen-3-yl]pyridine-2-carboxamide?
The canonical SMILES for N-[2,5-di(piperidin-1-yl)thiophen-3-yl]pyridine-2-carboxamide is O=C(Nc1cc(N2CCCCC2)sc1N1CCCCC1)c1ccccn1.
What is the InChIKey of N-[2,5-di(piperidin-1-yl)thiophen-3-yl]pyridine-2-carboxamide?
The InChIKey is GHFFOACTEKJGCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4OS/c25-19(16-9-3-4-10-21-16)22-17-15-18(23-11-5-1-6-12-23)26-20(17)24-13-7-2-8-14-24/h3-4,9-10,15H,1-2,5-8,11-14H2,(H,22,25).
What are the key properties of N-[2,5-di(piperidin-1-yl)thiophen-3-yl]pyridine-2-carboxamide?
N-[2,5-di(piperidin-1-yl)thiophen-3-yl]pyridine-2-carboxamide has a molecular weight of 370.52 g/mol, XLogP of 4.38, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,5-di(piperidin-1-yl)thiophen-3-yl]pyridine-2-carboxamide is sourced from PubChem (CID 118224407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).