N-Acetylprocainamide

C15H23N3O2 — CID 4342

IUPAC4-acetamido-N-[2-(diethylamino)ethyl]benzamide
SMILESCCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C
InChIInChI=1S/C15H23N3O2/c1-4-18(5-2)11-10-16-15(20)13-6-8-14(9-7-13)17-12(3)19/h6-9H,4-5,10-11H2,1-3H3,(H,16,20)(H,17,19)
InChIKeyKEECCEWTUVWFCV-UHFFFAOYSA-N
MW277.36 g/mol
LogP0.70
Rot. Bonds7

About N-Acetylprocainamide

N-Acetylprocainamide (PubChem CID 4342) has the molecular formula C15H23N3O2 and a molecular weight of 277.36 g/mol. Its IUPAC name is 4-acetamido-N-[2-(diethylamino)ethyl]benzamide.

Molecular Properties

Compound NameN-Acetylprocainamide
PubChem CID4342
Molecular FormulaC15H23N3O2
Molecular Weight277.36 g/mol
Exact Mass277.18
IUPAC Name4-acetamido-N-[2-(diethylamino)ethyl]benzamide
SMILESCCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C
InChIInChI=1S/C15H23N3O2/c1-4-18(5-2)11-10-16-15(20)13-6-8-14(9-7-13)17-12(3)19/h6-9H,4-5,10-11H2,1-3H3,(H,16,20)(H,17,19)
InChIKeyKEECCEWTUVWFCV-UHFFFAOYSA-N
XLogP0.70
TPSA61.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity308

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.36
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

p-Aminohippuric acid
CID 2148
Procainamide
CID 4913
Trichostatin A
CID 444732
Procainamide Hydrochloride
CID 66068
Tacedinaline
CID 2746
Ameltolide
CID 13086
Balicatib
CID 10201696
4-(Diethylamino)benzaldehyde
CID 67114
Acecainide Hydrochloride
CID 71417
Dinaline
CID 42725
Declopramide
CID 70177
RG-2833
CID 56654642

Frequently Asked Questions

What is the IUPAC name of N-Acetylprocainamide?
The IUPAC name of N-Acetylprocainamide (CID 4342) is 4-acetamido-N-[2-(diethylamino)ethyl]benzamide.
What is the SMILES notation for N-Acetylprocainamide?
The canonical SMILES for N-Acetylprocainamide is CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C.
What is the InChIKey of N-Acetylprocainamide?
The InChIKey is KEECCEWTUVWFCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-4-18(5-2)11-10-16-15(20)13-6-8-14(9-7-13)17-12(3)19/h6-9H,4-5,10-11H2,1-3H3,(H,16,20)(H,17,19).
What are the key properties of N-Acetylprocainamide?
N-Acetylprocainamide has a molecular weight of 277.36 g/mol, XLogP of 0.70, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-Acetylprocainamide is sourced from PubChem (CID 4342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).