N-(2,3-dihydropyridin-3-yl)-N,2-dimethylbenzamide

C14H16N2O — CID 70874725

IUPACN-(2,3-dihydropyridin-3-yl)-N,2-dimethylbenzamide
SMILESCc1ccccc1C(=O)N(C)C1C=CC=NC1
InChIInChI=1S/C14H16N2O/c1-11-6-3-4-8-13(11)14(17)16(2)12-7-5-9-15-10-12/h3-9,12H,10H2,1-2H3
InChIKeyLHROEYXPHUPOPT-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.08
Rot. Bonds2

About N-(2,3-dihydropyridin-3-yl)-N,2-dimethylbenzamide

N-(2,3-dihydropyridin-3-yl)-N,2-dimethylbenzamide (PubChem CID 70874725) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is N-(2,3-dihydropyridin-3-yl)-N,2-dimethylbenzamide.

Molecular Properties

Compound NameN-(2,3-dihydropyridin-3-yl)-N,2-dimethylbenzamide
PubChem CID70874725
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC NameN-(2,3-dihydropyridin-3-yl)-N,2-dimethylbenzamide
SMILESCc1ccccc1C(=O)N(C)C1C=CC=NC1
InChIInChI=1S/C14H16N2O/c1-11-6-3-4-8-13(11)14(17)16(2)12-7-5-9-15-10-12/h3-9,12H,10H2,1-2H3
InChIKeyLHROEYXPHUPOPT-UHFFFAOYSA-N
XLogP2.08
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,2-dimethylbenzohydrazide;hydrochloride
CID 21321934
N,2-dimethyl-N-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]benzamide
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N-chloro-N,2-dimethylbenzamide
CID 166437996
N-iodo-N,2-dimethylbenzamide
CID 143099347
N-bromo-N-cyclopropyl-2-methylbenzamide
CID 123832200
N-(1,4-dioxaspiro[4.5]decan-8-yl)-N,2-dimethylbenzamide
CID 79118080
N,2-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
CID 134791703
N,2-dimethyl-N-phenylbenzamide
CID 5222383
N,2-dimethyl-N-(2-methylphenyl)benzamide
CID 71395326
N,2-dimethyl-N-(4-methylphenyl)benzamide
CID 58207098
N,2-dimethyl-N-propylbenzamide;ethane
CID 142246396
2-amino-N-cyclopropyl-N,3-dimethylbenzamide
CID 43264479

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydropyridin-3-yl)-N,2-dimethylbenzamide?
The IUPAC name of N-(2,3-dihydropyridin-3-yl)-N,2-dimethylbenzamide (CID 70874725) is N-(2,3-dihydropyridin-3-yl)-N,2-dimethylbenzamide.
What is the SMILES notation for N-(2,3-dihydropyridin-3-yl)-N,2-dimethylbenzamide?
The canonical SMILES for N-(2,3-dihydropyridin-3-yl)-N,2-dimethylbenzamide is Cc1ccccc1C(=O)N(C)C1C=CC=NC1.
What is the InChIKey of N-(2,3-dihydropyridin-3-yl)-N,2-dimethylbenzamide?
The InChIKey is LHROEYXPHUPOPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-11-6-3-4-8-13(11)14(17)16(2)12-7-5-9-15-10-12/h3-9,12H,10H2,1-2H3.
What are the key properties of N-(2,3-dihydropyridin-3-yl)-N,2-dimethylbenzamide?
N-(2,3-dihydropyridin-3-yl)-N,2-dimethylbenzamide has a molecular weight of 228.30 g/mol, XLogP of 2.08, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydropyridin-3-yl)-N,2-dimethylbenzamide is sourced from PubChem (CID 70874725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).