N-(1,2-dihydropyridin-4-yl)acetamide

C7H10N2O — CID 121306850

IUPACN-(1,2-dihydropyridin-4-yl)acetamide
SMILESCC(=O)NC1=CCNC=C1
InChIInChI=1S/C7H10N2O/c1-6(10)9-7-2-4-8-5-3-7/h2-4,8H,5H2,1H3,(H,9,10)
InChIKeyJXYIPVYJTMANOI-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.12
Rot. Bonds1

About N-(1,2-dihydropyridin-4-yl)acetamide

N-(1,2-dihydropyridin-4-yl)acetamide (PubChem CID 121306850) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is N-(1,2-dihydropyridin-4-yl)acetamide.

Molecular Properties

Compound NameN-(1,2-dihydropyridin-4-yl)acetamide
PubChem CID121306850
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC NameN-(1,2-dihydropyridin-4-yl)acetamide
SMILESCC(=O)NC1=CCNC=C1
InChIInChI=1S/C7H10N2O/c1-6(10)9-7-2-4-8-5-3-7/h2-4,8H,5H2,1H3,(H,9,10)
InChIKeyJXYIPVYJTMANOI-UHFFFAOYSA-N
XLogP0.12
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1,2-dihydropyridin-4-ylhydrazine
CID 118685519
N-cyclohepta-1,4,6-trien-1-ylacetamide
CID 142183927
N-(4,4-dihydroxycyclohexa-1,5-dien-1-yl)acetamide
CID 155672748
(2E,4Z)-1-(1,2-dihydropyridin-4-yl)-2-methylhexa-2,4-dien-1-one
CID 89258971
N-(5-oxo-1,2-dihydropyrrol-4-yl)acetamide
CID 55302312
N-(5-chloro-4-hydroxycyclohexa-1,5-dien-1-yl)acetamide
CID 70214031
N-(3-acetamidocyclohexa-1,3-dien-1-yl)acetamide
CID 89036073
N-(4-ethoxy-4-nitrocyclohexa-1,5-dien-1-yl)acetamide
CID 142470044
N-(6-amino-4-methyl-1,2-dihydropyridin-3-yl)acetamide
CID 86340852
(3E,5Z,8Z)-7-methyl-2,7-dihydro-1H-azonine-4-carboxamide
CID 143183825
N'-cyclohexa-1,5-dien-1-yl-N-methylpropanediamide
CID 143768709
N-(3,5-diacetamidophenyl)acetamide
CID 12731559

Frequently Asked Questions

What is the IUPAC name of N-(1,2-dihydropyridin-4-yl)acetamide?
The IUPAC name of N-(1,2-dihydropyridin-4-yl)acetamide (CID 121306850) is N-(1,2-dihydropyridin-4-yl)acetamide.
What is the SMILES notation for N-(1,2-dihydropyridin-4-yl)acetamide?
The canonical SMILES for N-(1,2-dihydropyridin-4-yl)acetamide is CC(=O)NC1=CCNC=C1.
What is the InChIKey of N-(1,2-dihydropyridin-4-yl)acetamide?
The InChIKey is JXYIPVYJTMANOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-6(10)9-7-2-4-8-5-3-7/h2-4,8H,5H2,1H3,(H,9,10).
What are the key properties of N-(1,2-dihydropyridin-4-yl)acetamide?
N-(1,2-dihydropyridin-4-yl)acetamide has a molecular weight of 138.17 g/mol, XLogP of 0.12, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-dihydropyridin-4-yl)acetamide is sourced from PubChem (CID 121306850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).