N-prop-2-enyl-3,6-dihydro-2H-pyridine-1-carboxamide

C9H14N2O — CID 130725756

IUPACN-prop-2-enyl-3,6-dihydro-2H-pyridine-1-carboxamide
SMILESC=CCNC(=O)N1CC=CCC1
InChIInChI=1S/C9H14N2O/c1-2-6-10-9(12)11-7-4-3-5-8-11/h2-4H,1,5-8H2,(H,10,12)
InChIKeyZPEYEHGGSFNDGW-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.14
Rot. Bonds2

About N-prop-2-enyl-3,6-dihydro-2H-pyridine-1-carboxamide

N-prop-2-enyl-3,6-dihydro-2H-pyridine-1-carboxamide (PubChem CID 130725756) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is N-prop-2-enyl-3,6-dihydro-2H-pyridine-1-carboxamide.

Molecular Properties

Compound NameN-prop-2-enyl-3,6-dihydro-2H-pyridine-1-carboxamide
PubChem CID130725756
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC NameN-prop-2-enyl-3,6-dihydro-2H-pyridine-1-carboxamide
SMILESC=CCNC(=O)N1CC=CCC1
InChIInChI=1S/C9H14N2O/c1-2-6-10-9(12)11-7-4-3-5-8-11/h2-4H,1,5-8H2,(H,10,12)
InChIKeyZPEYEHGGSFNDGW-UHFFFAOYSA-N
XLogP1.14
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-(2,2-difluoroethyl)-3,6-dihydro-2H-pyridine-1-carboxamide
CID 131224020
N-prop-2-enylpyrrolidine-1-carboxamide
CID 102517238
2-[[2-(3,6-dihydro-2H-pyridine-1-carbonylamino)acetyl]amino]acetic acid
CID 114411753
3-methyl-N-prop-2-enylpiperidine-1-carboxamide
CID 108987828
3-methylsulfonyl-N-prop-2-enylpyrrolidine-1-carboxamide
CID 90584740
2-[2-(3,6-dihydro-2H-pyridine-1-carbonylamino)ethoxy]acetic acid
CID 114411797
3-(cyclopropylmethoxy)-N-prop-2-enylpyrrolidine-1-carboxamide
CID 121197691
[2-(3,6-dihydro-2H-pyridin-1-yl)-2-oxoethyl]urea
CID 130608897
3-[(3,6-dihydro-2H-pyridine-1-carbonylamino)methyl]-5-methylhexanoic acid
CID 114411666
2-[2-(3,6-dihydro-2H-pyridine-1-carbonylamino)ethyl]benzoic acid
CID 114411789
2-(3,6-dihydro-2H-pyridine-1-carbonylamino)-2-ethylbutanoic acid
CID 114411633
4-[2-(3,6-dihydro-2H-pyridine-1-carbonylamino)ethyl]heptanoic acid
CID 114411541

Frequently Asked Questions

What is the IUPAC name of N-prop-2-enyl-3,6-dihydro-2H-pyridine-1-carboxamide?
The IUPAC name of N-prop-2-enyl-3,6-dihydro-2H-pyridine-1-carboxamide (CID 130725756) is N-prop-2-enyl-3,6-dihydro-2H-pyridine-1-carboxamide.
What is the SMILES notation for N-prop-2-enyl-3,6-dihydro-2H-pyridine-1-carboxamide?
The canonical SMILES for N-prop-2-enyl-3,6-dihydro-2H-pyridine-1-carboxamide is C=CCNC(=O)N1CC=CCC1.
What is the InChIKey of N-prop-2-enyl-3,6-dihydro-2H-pyridine-1-carboxamide?
The InChIKey is ZPEYEHGGSFNDGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-2-6-10-9(12)11-7-4-3-5-8-11/h2-4H,1,5-8H2,(H,10,12).
What are the key properties of N-prop-2-enyl-3,6-dihydro-2H-pyridine-1-carboxamide?
N-prop-2-enyl-3,6-dihydro-2H-pyridine-1-carboxamide has a molecular weight of 166.22 g/mol, XLogP of 1.14, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-prop-2-enyl-3,6-dihydro-2H-pyridine-1-carboxamide is sourced from PubChem (CID 130725756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).