methane;pyridine-3-carboxamide

C7H10N2O — CID 19390506

IUPACmethane;pyridine-3-carboxamide
SMILESC.NC(=O)c1cccnc1
InChIInChI=1S/C6H6N2O.CH4/c7-6(9)5-2-1-3-8-4-5;/h1-4H,(H2,7,9);1H4
InChIKeyCAYBXEDDBCCDOP-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.82
Rot. Bonds1

About methane;pyridine-3-carboxamide

methane;pyridine-3-carboxamide (PubChem CID 19390506) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is methane;pyridine-3-carboxamide.

Molecular Properties

Compound Namemethane;pyridine-3-carboxamide
PubChem CID19390506
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Namemethane;pyridine-3-carboxamide
SMILESC.NC(=O)c1cccnc1
InChIInChI=1S/C6H6N2O.CH4/c7-6(9)5-2-1-3-8-4-5;/h1-4H,(H2,7,9);1H4
InChIKeyCAYBXEDDBCCDOP-UHFFFAOYSA-N
XLogP0.82
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of methane;pyridine-3-carboxamide?
The IUPAC name of methane;pyridine-3-carboxamide (CID 19390506) is methane;pyridine-3-carboxamide.
What is the SMILES notation for methane;pyridine-3-carboxamide?
The canonical SMILES for methane;pyridine-3-carboxamide is C.NC(=O)c1cccnc1.
What is the InChIKey of methane;pyridine-3-carboxamide?
The InChIKey is CAYBXEDDBCCDOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N2O.CH4/c7-6(9)5-2-1-3-8-4-5;/h1-4H,(H2,7,9);1H4.
What are the key properties of methane;pyridine-3-carboxamide?
methane;pyridine-3-carboxamide has a molecular weight of 138.17 g/mol, XLogP of 0.82, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methane;pyridine-3-carboxamide is sourced from PubChem (CID 19390506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).