N-(4,5-dihydro-1,3-thiazol-2-yl)pyridine-4-carboxamide

C9H9N3OS — CID 2110722

IUPACN-(4,5-dihydro-1,3-thiazol-2-yl)pyridine-4-carboxamide
SMILESO=C(NC1=NCCS1)c1ccncc1
InChIInChI=1S/C9H9N3OS/c13-8(7-1-3-10-4-2-7)12-9-11-5-6-14-9/h1-4H,5-6H2,(H,11,12,13)
InChIKeySDNSVBYHEBZTQA-UHFFFAOYSA-N
MW207.26 g/mol
LogP0.91
Rot. Bonds1

About N-(4,5-dihydro-1,3-thiazol-2-yl)pyridine-4-carboxamide

N-(4,5-dihydro-1,3-thiazol-2-yl)pyridine-4-carboxamide (PubChem CID 2110722) has the molecular formula C9H9N3OS and a molecular weight of 207.26 g/mol. Its IUPAC name is N-(4,5-dihydro-1,3-thiazol-2-yl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(4,5-dihydro-1,3-thiazol-2-yl)pyridine-4-carboxamide
PubChem CID2110722
Molecular FormulaC9H9N3OS
Molecular Weight207.26 g/mol
Exact Mass207.05
IUPAC NameN-(4,5-dihydro-1,3-thiazol-2-yl)pyridine-4-carboxamide
SMILESO=C(NC1=NCCS1)c1ccncc1
InChIInChI=1S/C9H9N3OS/c13-8(7-1-3-10-4-2-7)12-9-11-5-6-14-9/h1-4H,5-6H2,(H,11,12,13)
InChIKeySDNSVBYHEBZTQA-UHFFFAOYSA-N
XLogP0.91
TPSA54.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.26
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-N,4-N-bis(4,5-dihydro-1,3-thiazol-2-yl)benzene-1,4-dicarboxamide
CID 4066059
N-[(2S)-1-(4,5-dihydro-1,3-thiazol-2-ylamino)-3-hydroxy-1-oxopropan-2-yl]pyridine-4-carboxamide
CID 6723976
N-(5,6-dihydro-4H-1,3-thiazin-2-yl)benzamide
CID 102046322
3-acetamido-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide
CID 7534964
N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(ethylsulfanylmethyl)benzamide
CID 47299837
N-(4,5-dihydro-1,3-thiazol-2-yl)-1,3-dioxo-2-(pyridin-4-ylmethyl)isoindole-5-carboxamide
CID 2500901
N-(4,5-dihydro-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 4513583
N-(4,5-dihydro-1,3-thiazol-2-yl)-5-iodothiophene-3-carboxamide
CID 122157651
N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(2,2-dimethylpropanoylamino)benzamide
CID 134057668
2-(4,5-dihydro-1,3-thiazol-2-ylcarbamoyl)benzoic acid
CID 2859080
N-(4,5-dihydro-1,3-thiazol-2-yl)-4-[[ethyl(propan-2-yl)amino]methyl]benzamide
CID 51106672
N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide
CID 47231516

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dihydro-1,3-thiazol-2-yl)pyridine-4-carboxamide?
The IUPAC name of N-(4,5-dihydro-1,3-thiazol-2-yl)pyridine-4-carboxamide (CID 2110722) is N-(4,5-dihydro-1,3-thiazol-2-yl)pyridine-4-carboxamide.
What is the SMILES notation for N-(4,5-dihydro-1,3-thiazol-2-yl)pyridine-4-carboxamide?
The canonical SMILES for N-(4,5-dihydro-1,3-thiazol-2-yl)pyridine-4-carboxamide is O=C(NC1=NCCS1)c1ccncc1.
What is the InChIKey of N-(4,5-dihydro-1,3-thiazol-2-yl)pyridine-4-carboxamide?
The InChIKey is SDNSVBYHEBZTQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3OS/c13-8(7-1-3-10-4-2-7)12-9-11-5-6-14-9/h1-4H,5-6H2,(H,11,12,13).
What are the key properties of N-(4,5-dihydro-1,3-thiazol-2-yl)pyridine-4-carboxamide?
N-(4,5-dihydro-1,3-thiazol-2-yl)pyridine-4-carboxamide has a molecular weight of 207.26 g/mol, XLogP of 0.91, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dihydro-1,3-thiazol-2-yl)pyridine-4-carboxamide is sourced from PubChem (CID 2110722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).