2-amino-5-chloro-N-thiophen-3-ylpyridine-4-carboxamide

C10H8ClN3OS — CID 114923968

IUPAC2-amino-5-chloro-N-thiophen-3-ylpyridine-4-carboxamide
SMILESNc1cc(C(=O)Nc2ccsc2)c(Cl)cn1
InChIInChI=1S/C10H8ClN3OS/c11-8-4-13-9(12)3-7(8)10(15)14-6-1-2-16-5-6/h1-5H,(H2,12,13)(H,14,15)
InChIKeyWYJOJARSIBNOOS-UHFFFAOYSA-N
MW253.71 g/mol
LogP2.63
Rot. Bonds2

About 2-amino-5-chloro-N-thiophen-3-ylpyridine-4-carboxamide

2-amino-5-chloro-N-thiophen-3-ylpyridine-4-carboxamide (PubChem CID 114923968) has the molecular formula C10H8ClN3OS and a molecular weight of 253.71 g/mol. Its IUPAC name is 2-amino-5-chloro-N-thiophen-3-ylpyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-5-chloro-N-thiophen-3-ylpyridine-4-carboxamide
PubChem CID114923968
Molecular FormulaC10H8ClN3OS
Molecular Weight253.71 g/mol
Exact Mass253.01
IUPAC Name2-amino-5-chloro-N-thiophen-3-ylpyridine-4-carboxamide
SMILESNc1cc(C(=O)Nc2ccsc2)c(Cl)cn1
InChIInChI=1S/C10H8ClN3OS/c11-8-4-13-9(12)3-7(8)10(15)14-6-1-2-16-5-6/h1-5H,(H2,12,13)(H,14,15)
InChIKeyWYJOJARSIBNOOS-UHFFFAOYSA-N
XLogP2.63
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.71
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-5-chloro-N-pyrimidin-5-ylpyridine-4-carboxamide
CID 107589913
2-amino-5-chloro-N-(1-thiophen-3-ylpropan-2-yl)pyridine-4-carboxamide
CID 114923012
2-amino-5-chloro-N-(4-propylphenyl)pyridine-4-carboxamide
CID 114922194
2-amino-5-chloro-N-[3-(trifluoromethyl)phenyl]pyridine-4-carboxamide
CID 114921483
2-amino-5-chloro-N-methylpyridine-4-carboxamide
CID 114921748
2-amino-5-chloro-N-(2-chloro-4-iodophenyl)pyridine-4-carboxamide
CID 107606018
6-amino-3-chloro-N-thiophen-3-ylpyridine-2-carboxamide
CID 66355896
3-amino-N-thiophen-3-ylpyridine-4-carboxamide
CID 105070561
2-amino-5-chloro-N-naphthalen-1-ylpyridine-4-carboxamide
CID 114921449
2-amino-5-chloro-N-(2-methyl-3-pyridinyl)pyridine-4-carboxamide
CID 114923980
2-amino-5-chloro-N-(2-methylpropyl)pyridine-4-carboxamide
CID 114921737
2-amino-N-(5-bromo-6-methyl-2-pyridinyl)-5-chloropyridine-4-carboxamide
CID 114923983

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-chloro-N-thiophen-3-ylpyridine-4-carboxamide?
The IUPAC name of 2-amino-5-chloro-N-thiophen-3-ylpyridine-4-carboxamide (CID 114923968) is 2-amino-5-chloro-N-thiophen-3-ylpyridine-4-carboxamide.
What is the SMILES notation for 2-amino-5-chloro-N-thiophen-3-ylpyridine-4-carboxamide?
The canonical SMILES for 2-amino-5-chloro-N-thiophen-3-ylpyridine-4-carboxamide is Nc1cc(C(=O)Nc2ccsc2)c(Cl)cn1.
What is the InChIKey of 2-amino-5-chloro-N-thiophen-3-ylpyridine-4-carboxamide?
The InChIKey is WYJOJARSIBNOOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClN3OS/c11-8-4-13-9(12)3-7(8)10(15)14-6-1-2-16-5-6/h1-5H,(H2,12,13)(H,14,15).
What are the key properties of 2-amino-5-chloro-N-thiophen-3-ylpyridine-4-carboxamide?
2-amino-5-chloro-N-thiophen-3-ylpyridine-4-carboxamide has a molecular weight of 253.71 g/mol, XLogP of 2.63, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-chloro-N-thiophen-3-ylpyridine-4-carboxamide is sourced from PubChem (CID 114923968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).