6-amino-N-[2-(1,3-thiazol-2-yl)propyl]pyridine-2-carboxamide

C12H14N4OS — CID 114129311

IUPAC6-amino-N-[2-(1,3-thiazol-2-yl)propyl]pyridine-2-carboxamide
SMILESCC(CNC(=O)c1cccc(N)n1)c1nccs1
InChIInChI=1S/C12H14N4OS/c1-8(12-14-5-6-18-12)7-15-11(17)9-3-2-4-10(13)16-9/h2-6,8H,7H2,1H3,(H2,13,16)(H,15,17)
InChIKeyUFFIKEGSVRIJJH-UHFFFAOYSA-N
MW262.34 g/mol
LogP1.65
Rot. Bonds4

About 6-amino-N-[2-(1,3-thiazol-2-yl)propyl]pyridine-2-carboxamide

6-amino-N-[2-(1,3-thiazol-2-yl)propyl]pyridine-2-carboxamide (PubChem CID 114129311) has the molecular formula C12H14N4OS and a molecular weight of 262.34 g/mol. Its IUPAC name is 6-amino-N-[2-(1,3-thiazol-2-yl)propyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-amino-N-[2-(1,3-thiazol-2-yl)propyl]pyridine-2-carboxamide
PubChem CID114129311
Molecular FormulaC12H14N4OS
Molecular Weight262.34 g/mol
Exact Mass262.09
IUPAC Name6-amino-N-[2-(1,3-thiazol-2-yl)propyl]pyridine-2-carboxamide
SMILESCC(CNC(=O)c1cccc(N)n1)c1nccs1
InChIInChI=1S/C12H14N4OS/c1-8(12-14-5-6-18-12)7-15-11(17)9-3-2-4-10(13)16-9/h2-6,8H,7H2,1H3,(H2,13,16)(H,15,17)
InChIKeyUFFIKEGSVRIJJH-UHFFFAOYSA-N
XLogP1.65
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.34
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-fluoro-N-[2-(1,3-thiazol-2-yl)propyl]pyridine-2-carboxamide
CID 104579250
6-amino-N-[2-(1,3-thiazol-2-yl)propyl]pyrazine-2-carboxamide
CID 114129314
3-hydroxy-2-methyl-N-[2-(1,3-thiazol-2-yl)propyl]benzamide
CID 104583096
2-hydroxy-N-[2-(1,3-thiazol-2-yl)propyl]benzamide
CID 113428975
3-bromo-N-[2-(1,3-thiazol-2-yl)propyl]benzamide
CID 113428974
2-methyl-N-[2-(1,3-thiazol-2-yl)propyl]propanamide
CID 104578837
2-fluoro-N-[2-(1,3-thiazol-2-yl)propyl]benzamide
CID 113428973
6-amino-N-(2-methyl-3-methylsulfanylpropyl)pyridine-2-carboxamide
CID 63962957
2-(2-hydroxyphenyl)-N-[2-(1,3-thiazol-2-yl)propyl]acetamide
CID 104583126
3-hydroxy-4-methyl-N-[2-(1,3-thiazol-2-yl)propyl]benzamide
CID 104583150
3-chloro-N-[2-(1,3-thiazol-2-yl)propyl]pyridine-4-carboxamide
CID 104578800
2,2,2-trifluoro-N-[2-(1,3-thiazol-2-yl)propyl]acetamide
CID 104583148

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[2-(1,3-thiazol-2-yl)propyl]pyridine-2-carboxamide?
The IUPAC name of 6-amino-N-[2-(1,3-thiazol-2-yl)propyl]pyridine-2-carboxamide (CID 114129311) is 6-amino-N-[2-(1,3-thiazol-2-yl)propyl]pyridine-2-carboxamide.
What is the SMILES notation for 6-amino-N-[2-(1,3-thiazol-2-yl)propyl]pyridine-2-carboxamide?
The canonical SMILES for 6-amino-N-[2-(1,3-thiazol-2-yl)propyl]pyridine-2-carboxamide is CC(CNC(=O)c1cccc(N)n1)c1nccs1.
What is the InChIKey of 6-amino-N-[2-(1,3-thiazol-2-yl)propyl]pyridine-2-carboxamide?
The InChIKey is UFFIKEGSVRIJJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4OS/c1-8(12-14-5-6-18-12)7-15-11(17)9-3-2-4-10(13)16-9/h2-6,8H,7H2,1H3,(H2,13,16)(H,15,17).
What are the key properties of 6-amino-N-[2-(1,3-thiazol-2-yl)propyl]pyridine-2-carboxamide?
6-amino-N-[2-(1,3-thiazol-2-yl)propyl]pyridine-2-carboxamide has a molecular weight of 262.34 g/mol, XLogP of 1.65, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[2-(1,3-thiazol-2-yl)propyl]pyridine-2-carboxamide is sourced from PubChem (CID 114129311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).