5-ethenyl-N-(1-methylpiperidin-4-yl)pyridine-3-carboxamide

C14H19N3O — CID 155919871

IUPAC5-ethenyl-N-(1-methylpiperidin-4-yl)pyridine-3-carboxamide
SMILESC=Cc1cncc(C(=O)NC2CCN(C)CC2)c1
InChIInChI=1S/C14H19N3O/c1-3-11-8-12(10-15-9-11)14(18)16-13-4-6-17(2)7-5-13/h3,8-10,13H,1,4-7H2,2H3,(H,16,18)
InChIKeyHHEYYNZQCYZEBK-UHFFFAOYSA-N
MW245.33 g/mol
LogP1.55
Rot. Bonds3

About 5-ethenyl-N-(1-methylpiperidin-4-yl)pyridine-3-carboxamide

5-ethenyl-N-(1-methylpiperidin-4-yl)pyridine-3-carboxamide (PubChem CID 155919871) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is 5-ethenyl-N-(1-methylpiperidin-4-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-ethenyl-N-(1-methylpiperidin-4-yl)pyridine-3-carboxamide
PubChem CID155919871
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name5-ethenyl-N-(1-methylpiperidin-4-yl)pyridine-3-carboxamide
SMILESC=Cc1cncc(C(=O)NC2CCN(C)CC2)c1
InChIInChI=1S/C14H19N3O/c1-3-11-8-12(10-15-9-11)14(18)16-13-4-6-17(2)7-5-13/h3,8-10,13H,1,4-7H2,2H3,(H,16,18)
InChIKeyHHEYYNZQCYZEBK-UHFFFAOYSA-N
XLogP1.55
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-methylpiperidin-4-yl)pyrimidine-5-carboxamide
CID 110466807
3-formyl-N-(1-methylpiperidin-4-yl)benzamide
CID 90104631
N-cycloheptyl-5-(4-methylpiperazine-1-carbonyl)pyridine-3-carboxamide
CID 109104440
3-[5-(cyclopropylcarbamoyl)-3-pyridinyl]prop-2-enoic acid
CID 54974848
3,5-diamino-N-(1-methylpiperidin-4-yl)benzamide
CID 61094399
3-N-cyclopentyl-5-N-cyclopropylpyridine-3,5-dicarboxamide
CID 109101527
ethane;N-(1-methylpiperidin-4-yl)benzamide
CID 142009687
5,6-dichloro-N-(1-methylpyrrolidin-3-yl)pyridine-3-carboxamide
CID 54950034
2-bromo-N-(1-methylpiperidin-4-yl)pyridine-4-carboxamide
CID 103752018
4-amino-3-methyl-N-(1-methylpiperidin-4-yl)benzamide
CID 43373277
N-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 47116639
ethane;5-methyl-N-(1-methylpiperidin-4-yl)thiophene-3-carboxamide
CID 145257142

Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-N-(1-methylpiperidin-4-yl)pyridine-3-carboxamide?
The IUPAC name of 5-ethenyl-N-(1-methylpiperidin-4-yl)pyridine-3-carboxamide (CID 155919871) is 5-ethenyl-N-(1-methylpiperidin-4-yl)pyridine-3-carboxamide.
What is the SMILES notation for 5-ethenyl-N-(1-methylpiperidin-4-yl)pyridine-3-carboxamide?
The canonical SMILES for 5-ethenyl-N-(1-methylpiperidin-4-yl)pyridine-3-carboxamide is C=Cc1cncc(C(=O)NC2CCN(C)CC2)c1.
What is the InChIKey of 5-ethenyl-N-(1-methylpiperidin-4-yl)pyridine-3-carboxamide?
The InChIKey is HHEYYNZQCYZEBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-3-11-8-12(10-15-9-11)14(18)16-13-4-6-17(2)7-5-13/h3,8-10,13H,1,4-7H2,2H3,(H,16,18).
What are the key properties of 5-ethenyl-N-(1-methylpiperidin-4-yl)pyridine-3-carboxamide?
5-ethenyl-N-(1-methylpiperidin-4-yl)pyridine-3-carboxamide has a molecular weight of 245.33 g/mol, XLogP of 1.55, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-N-(1-methylpiperidin-4-yl)pyridine-3-carboxamide is sourced from PubChem (CID 155919871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).