6-prop-1-en-2-ylpyridine-3-carboxamide

C9H10N2O — CID 123173194

IUPAC6-prop-1-en-2-ylpyridine-3-carboxamide
SMILESC=C(C)c1ccc(C(N)=O)cn1
InChIInChI=1S/C9H10N2O/c1-6(2)8-4-3-7(5-11-8)9(10)12/h3-5H,1H2,2H3,(H2,10,12)
InChIKeyWGBCEQXAFBZNLF-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.21
Rot. Bonds2

About 6-prop-1-en-2-ylpyridine-3-carboxamide

6-prop-1-en-2-ylpyridine-3-carboxamide (PubChem CID 123173194) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is 6-prop-1-en-2-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-prop-1-en-2-ylpyridine-3-carboxamide
PubChem CID123173194
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name6-prop-1-en-2-ylpyridine-3-carboxamide
SMILESC=C(C)c1ccc(C(N)=O)cn1
InChIInChI=1S/C9H10N2O/c1-6(2)8-4-3-7(5-11-8)9(10)12/h3-5H,1H2,2H3,(H2,10,12)
InChIKeyWGBCEQXAFBZNLF-UHFFFAOYSA-N
XLogP1.21
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(5-prop-1-en-2-yl-2-pyridinyl)ethanone
CID 45086200
lithium 5-carbamoylpyridine-2-carboxylate
CID 157023289
6-prop-1-en-2-ylpyridin-3-amine
CID 66520228
5-(4-oxopent-2-en-2-yl)pyridine-2-carboxamide
CID 69289910
2-N-(2-amino-2-methylpropyl)pyridine-2,5-dicarboxamide;hydrochloride
CID 119627358
5-(N'-hydroxycarbamimidoyl)-N-methylpyridine-2-carboxamide
CID 77005050
tert-butyl 5-prop-1-en-2-ylpyridine-2-carboxylate
CID 156787267
2-N,2-N-diphenylpyridine-2,5-dicarboxamide
CID 169087629
6-propan-2-ylpyridine-3-carboxamide
CID 821161
6-methylsulfinylpyridine-3-carboxamide
CID 119092995
2-N-[3-(methylamino)propyl]pyridine-2,5-dicarboxamide
CID 119431033
[(1S)-1-(3,4-dichlorophenyl)ethyl] 5-carbamoylpyridine-2-carboxylate
CID 94821905

Frequently Asked Questions

What is the IUPAC name of 6-prop-1-en-2-ylpyridine-3-carboxamide?
The IUPAC name of 6-prop-1-en-2-ylpyridine-3-carboxamide (CID 123173194) is 6-prop-1-en-2-ylpyridine-3-carboxamide.
What is the SMILES notation for 6-prop-1-en-2-ylpyridine-3-carboxamide?
The canonical SMILES for 6-prop-1-en-2-ylpyridine-3-carboxamide is C=C(C)c1ccc(C(N)=O)cn1.
What is the InChIKey of 6-prop-1-en-2-ylpyridine-3-carboxamide?
The InChIKey is WGBCEQXAFBZNLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-6(2)8-4-3-7(5-11-8)9(10)12/h3-5H,1H2,2H3,(H2,10,12).
What are the key properties of 6-prop-1-en-2-ylpyridine-3-carboxamide?
6-prop-1-en-2-ylpyridine-3-carboxamide has a molecular weight of 162.19 g/mol, XLogP of 1.21, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-prop-1-en-2-ylpyridine-3-carboxamide is sourced from PubChem (CID 123173194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).