molecular hydrogen;6-oxo-1H-pyridine-2-carboxamide

C6H10N2O2 — CID 145371038

IUPACmolecular hydrogen;6-oxo-1H-pyridine-2-carboxamide
SMILESNC(=O)c1cccc(=O)[nH]1.[H][H].[H][H]
InChIInChI=1S/C6H6N2O2.2H2/c7-6(10)4-2-1-3-5(9)8-4;;/h1-3H,(H2,7,10)(H,8,9);2*1H
InChIKeyFBTSAFVXBLSCKI-UHFFFAOYSA-N
MW142.16 g/mol
LogP-0.03
Rot. Bonds1

About molecular hydrogen;6-oxo-1H-pyridine-2-carboxamide

molecular hydrogen;6-oxo-1H-pyridine-2-carboxamide (PubChem CID 145371038) has the molecular formula C6H10N2O2 and a molecular weight of 142.16 g/mol. Its IUPAC name is molecular hydrogen;6-oxo-1H-pyridine-2-carboxamide.

Molecular Properties

Compound Namemolecular hydrogen;6-oxo-1H-pyridine-2-carboxamide
PubChem CID145371038
Molecular FormulaC6H10N2O2
Molecular Weight142.16 g/mol
Exact Mass142.07
IUPAC Namemolecular hydrogen;6-oxo-1H-pyridine-2-carboxamide
SMILESNC(=O)c1cccc(=O)[nH]1.[H][H].[H][H]
InChIInChI=1S/C6H6N2O2.2H2/c7-6(10)4-2-1-3-5(9)8-4;;/h1-3H,(H2,7,10)(H,8,9);2*1H
InChIKeyFBTSAFVXBLSCKI-UHFFFAOYSA-N
XLogP-0.03
TPSA75.95 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,2'-Bipyridine-6,6'-diol
CID 363601
3-Amino-6-methylpyridin-2-ol
CID 15144835
6-(Aminomethyl)-2(1H)-pyridinone
CID 13563588
N,1-dihydroxy-6-oxopyridine-2-carboxamide
CID 118717069
N-(2-hydroxypyridin-3-yl)prop-2-enamide
CID 156600118
6-hydroxy-N-(propan-2-yl)pyridine-2-carboxamide
CID 15334838
(3Z,6Z)-3-[(E)-but-2-enylidene]-6-ethylidene-piperazine-2,5-dione
CID 44385243
(3Z,6Z)-3,6-bis[(E)-but-2-enylidene]piperazine-2,5-dione
CID 44385286
N-(2-Hydroxypyridin-3-yl)acetamide
CID 322049
2-(5-Amino-2-oxo-1,2-dihydropyridin-1-yl)acetamide
CID 18070410
6-(Aminomethyl)-1,2-dihydropyridin-2-one dihydrochloride
CID 71758002
2-(3-Amino-2-oxo-1,2-dihydropyridin-1-YL)acetamide
CID 11847290

Frequently Asked Questions

What is the IUPAC name of molecular hydrogen;6-oxo-1H-pyridine-2-carboxamide?
The IUPAC name of molecular hydrogen;6-oxo-1H-pyridine-2-carboxamide (CID 145371038) is molecular hydrogen;6-oxo-1H-pyridine-2-carboxamide.
What is the SMILES notation for molecular hydrogen;6-oxo-1H-pyridine-2-carboxamide?
The canonical SMILES for molecular hydrogen;6-oxo-1H-pyridine-2-carboxamide is NC(=O)c1cccc(=O)[nH]1.[H][H].[H][H].
What is the InChIKey of molecular hydrogen;6-oxo-1H-pyridine-2-carboxamide?
The InChIKey is FBTSAFVXBLSCKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N2O2.2H2/c7-6(10)4-2-1-3-5(9)8-4;;/h1-3H,(H2,7,10)(H,8,9);2*1H.
What are the key properties of molecular hydrogen;6-oxo-1H-pyridine-2-carboxamide?
molecular hydrogen;6-oxo-1H-pyridine-2-carboxamide has a molecular weight of 142.16 g/mol, XLogP of -0.03, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for molecular hydrogen;6-oxo-1H-pyridine-2-carboxamide is sourced from PubChem (CID 145371038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).