4-(methylamino)benzamide

C8H10N2O — CID 12994191

IUPAC4-(methylamino)benzamide
SMILESCNc1ccc(C(N)=O)cc1
InChIInChI=1S/C8H10N2O/c1-10-7-4-2-6(3-5-7)8(9)11/h2-5,10H,1H3,(H2,9,11)
InChIKeyFMTRZMBJVKKIEF-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.83
Rot. Bonds2

About 4-(methylamino)benzamide

4-(methylamino)benzamide (PubChem CID 12994191) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 4-(methylamino)benzamide.

Molecular Properties

Compound Name4-(methylamino)benzamide
PubChem CID12994191
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name4-(methylamino)benzamide
SMILESCNc1ccc(C(N)=O)cc1
InChIInChI=1S/C8H10N2O/c1-10-7-4-2-6(3-5-7)8(9)11/h2-5,10H,1H3,(H2,9,11)
InChIKeyFMTRZMBJVKKIEF-UHFFFAOYSA-N
XLogP0.83
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

p-Aminohippuric acid
CID 2148
Procainamide
CID 4913
Trichostatin A
CID 444732
N-Acetylprocainamide
CID 4342
Procainamide Hydrochloride
CID 66068
4,4'-Bis(dimethylamino)benzophenone
CID 7031
Tacedinaline
CID 2746
p-Aminopropiophenone
CID 6270
4-(Dimethylamino)Benzaldehyde
CID 7479
Ameltolide
CID 13086
Benodanil
CID 27195
4-(Diethylamino)benzaldehyde
CID 67114

Frequently Asked Questions

What is the IUPAC name of 4-(methylamino)benzamide?
The IUPAC name of 4-(methylamino)benzamide (CID 12994191) is 4-(methylamino)benzamide.
What is the SMILES notation for 4-(methylamino)benzamide?
The canonical SMILES for 4-(methylamino)benzamide is CNc1ccc(C(N)=O)cc1.
What is the InChIKey of 4-(methylamino)benzamide?
The InChIKey is FMTRZMBJVKKIEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-10-7-4-2-6(3-5-7)8(9)11/h2-5,10H,1H3,(H2,9,11).
What are the key properties of 4-(methylamino)benzamide?
4-(methylamino)benzamide has a molecular weight of 150.18 g/mol, XLogP of 0.83, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methylamino)benzamide is sourced from PubChem (CID 12994191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).