1,2,3,4-tetrahydropyridine-4-carboxamide

C6H10N2O — CID 68817909

IUPAC1,2,3,4-tetrahydropyridine-4-carboxamide
SMILESNC(=O)C1C=CNCC1
InChIInChI=1S/C6H10N2O/c7-6(9)5-1-3-8-4-2-5/h1,3,5,8H,2,4H2,(H2,7,9)
InChIKeyCJSDRRLMHZJUBU-UHFFFAOYSA-N
MW126.16 g/mol
LogP-0.41
Rot. Bonds1

About 1,2,3,4-tetrahydropyridine-4-carboxamide

1,2,3,4-tetrahydropyridine-4-carboxamide (PubChem CID 68817909) has the molecular formula C6H10N2O and a molecular weight of 126.16 g/mol. Its IUPAC name is 1,2,3,4-tetrahydropyridine-4-carboxamide.

Molecular Properties

Compound Name1,2,3,4-tetrahydropyridine-4-carboxamide
PubChem CID68817909
Molecular FormulaC6H10N2O
Molecular Weight126.16 g/mol
Exact Mass126.08
IUPAC Name1,2,3,4-tetrahydropyridine-4-carboxamide
SMILESNC(=O)C1C=CNCC1
InChIInChI=1S/C6H10N2O/c7-6(9)5-1-3-8-4-2-5/h1,3,5,8H,2,4H2,(H2,7,9)
InChIKeyCJSDRRLMHZJUBU-UHFFFAOYSA-N
XLogP-0.41
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.16
LogP ≤ 5-0.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,2,3,4-tetrahydropyridine-4-carboxamide?
The IUPAC name of 1,2,3,4-tetrahydropyridine-4-carboxamide (CID 68817909) is 1,2,3,4-tetrahydropyridine-4-carboxamide.
What is the SMILES notation for 1,2,3,4-tetrahydropyridine-4-carboxamide?
The canonical SMILES for 1,2,3,4-tetrahydropyridine-4-carboxamide is NC(=O)C1C=CNCC1.
What is the InChIKey of 1,2,3,4-tetrahydropyridine-4-carboxamide?
The InChIKey is CJSDRRLMHZJUBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O/c7-6(9)5-1-3-8-4-2-5/h1,3,5,8H,2,4H2,(H2,7,9).
What are the key properties of 1,2,3,4-tetrahydropyridine-4-carboxamide?
1,2,3,4-tetrahydropyridine-4-carboxamide has a molecular weight of 126.16 g/mol, XLogP of -0.41, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4-tetrahydropyridine-4-carboxamide is sourced from PubChem (CID 68817909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).