N-(2-methylprop-2-enoyl)pyridine-2-carboxamide

C10H10N2O2 — CID 22568298

IUPACN-(2-methylprop-2-enoyl)pyridine-2-carboxamide
SMILESC=C(C)C(=O)NC(=O)c1ccccn1
InChIInChI=1S/C10H10N2O2/c1-7(2)9(13)12-10(14)8-5-3-4-6-11-8/h3-6H,1H2,2H3,(H,12,13,14)
InChIKeyZJRITMHZFKGVLC-UHFFFAOYSA-N
MW190.20 g/mol
LogP0.91
Rot. Bonds2

About N-(2-methylprop-2-enoyl)pyridine-2-carboxamide

N-(2-methylprop-2-enoyl)pyridine-2-carboxamide (PubChem CID 22568298) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is N-(2-methylprop-2-enoyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-methylprop-2-enoyl)pyridine-2-carboxamide
PubChem CID22568298
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC NameN-(2-methylprop-2-enoyl)pyridine-2-carboxamide
SMILESC=C(C)C(=O)NC(=O)c1ccccn1
InChIInChI=1S/C10H10N2O2/c1-7(2)9(13)12-10(14)8-5-3-4-6-11-8/h3-6H,1H2,2H3,(H,12,13,14)
InChIKeyZJRITMHZFKGVLC-UHFFFAOYSA-N
XLogP0.91
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

2-(pyridine-2-carbonylamino)prop-2-enoic acid
CID 11095447
2-methylprop-2-enoic acid;pyridine-2-carboxylic acid
CID 174790121
2-(3-methylbuta-1,3-dien-2-yl)pyridine
CID 91495924
N-[2,3-dimethyl-3-(pyridine-2-carbonylamino)butan-2-yl]pyridine-2-carboxamide
CID 15860605
1-pyridin-2-ylethanone;dihydrochloride
CID 174550471
propan-2-one;1-pyridin-2-ylethanone
CID 158043833
ethane;pyridine-2-carbonyl chloride
CID 158598971
acetic acid;N-ethylpyridine-2-carboxamide
CID 174901243
N-[(Z)-[(3Z)-3-hydroxyiminobutan-2-ylidene]amino]pyridine-2-carboxamide
CID 135460521
N-[2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide;ruthenium(2+);dichloride
CID 46845295
2-chloro-1-pyridin-2-ylprop-2-en-1-one
CID 102256379
N-methylsulfonylpyridine-2-carboxamide
CID 14952705

Frequently Asked Questions

What is the IUPAC name of N-(2-methylprop-2-enoyl)pyridine-2-carboxamide?
The IUPAC name of N-(2-methylprop-2-enoyl)pyridine-2-carboxamide (CID 22568298) is N-(2-methylprop-2-enoyl)pyridine-2-carboxamide.
What is the SMILES notation for N-(2-methylprop-2-enoyl)pyridine-2-carboxamide?
The canonical SMILES for N-(2-methylprop-2-enoyl)pyridine-2-carboxamide is C=C(C)C(=O)NC(=O)c1ccccn1.
What is the InChIKey of N-(2-methylprop-2-enoyl)pyridine-2-carboxamide?
The InChIKey is ZJRITMHZFKGVLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-7(2)9(13)12-10(14)8-5-3-4-6-11-8/h3-6H,1H2,2H3,(H,12,13,14).
What are the key properties of N-(2-methylprop-2-enoyl)pyridine-2-carboxamide?
N-(2-methylprop-2-enoyl)pyridine-2-carboxamide has a molecular weight of 190.20 g/mol, XLogP of 0.91, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylprop-2-enoyl)pyridine-2-carboxamide is sourced from PubChem (CID 22568298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).