N-methyl-2-(2-pyrazol-1-ylpropanoylamino)benzamide

C14H16N4O2 — CID 43055255

IUPACN-methyl-2-(2-pyrazol-1-ylpropanoylamino)benzamide
SMILESCNC(=O)c1ccccc1NC(=O)C(C)n1cccn1
InChIInChI=1S/C14H16N4O2/c1-10(18-9-5-8-16-18)13(19)17-12-7-4-3-6-11(12)14(20)15-2/h3-10H,1-2H3,(H,15,20)(H,17,19)
InChIKeyHUDTXSOLOZPDSU-UHFFFAOYSA-N
MW272.31 g/mol
LogP1.44
Rot. Bonds4

About N-methyl-2-(2-pyrazol-1-ylpropanoylamino)benzamide

N-methyl-2-(2-pyrazol-1-ylpropanoylamino)benzamide (PubChem CID 43055255) has the molecular formula C14H16N4O2 and a molecular weight of 272.31 g/mol. Its IUPAC name is N-methyl-2-(2-pyrazol-1-ylpropanoylamino)benzamide.

Molecular Properties

Compound NameN-methyl-2-(2-pyrazol-1-ylpropanoylamino)benzamide
PubChem CID43055255
Molecular FormulaC14H16N4O2
Molecular Weight272.31 g/mol
Exact Mass272.13
IUPAC NameN-methyl-2-(2-pyrazol-1-ylpropanoylamino)benzamide
SMILESCNC(=O)c1ccccc1NC(=O)C(C)n1cccn1
InChIInChI=1S/C14H16N4O2/c1-10(18-9-5-8-16-18)13(19)17-12-7-4-3-6-11(12)14(20)15-2/h3-10H,1-2H3,(H,15,20)(H,17,19)
InChIKeyHUDTXSOLOZPDSU-UHFFFAOYSA-N
XLogP1.44
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-tert-butylphenyl)-2-pyrazol-1-ylpropanamide
CID 47156271
N-(2-cyanophenyl)-2-pyrazol-1-ylpropanamide
CID 43187533
N-phenyl-2-pyrazol-1-ylpropanamide
CID 42949018
2-(2-methoxypropanoylamino)-N-methylbenzamide
CID 47302363
N-(2-bromo-3-chlorophenyl)-2-pyrazol-1-ylpropanamide
CID 103479974
(2R)-N-[2,4-difluoro-5-[[(2S)-2-pyrazol-1-ylpropanoyl]amino]phenyl]-2-pyrazol-1-ylpropanamide
CID 97320876
2-methyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide
CID 42958661
N-methyl-2-[(4-pyrazol-1-ylbenzoyl)amino]benzamide
CID 43020845
N-(2-ethoxy-3-pyridinyl)-2-pyrazol-1-ylpropanamide
CID 47177158
2-pyrazol-1-yl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)propanamide
CID 80554367
N-(2,6-dimethylphenyl)-2-pyrazol-1-ylpropanamide
CID 47156281
N-(4-methylphenyl)-2-pyrazol-1-ylpropanamide
CID 134060372

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-pyrazol-1-ylpropanoylamino)benzamide?
The IUPAC name of N-methyl-2-(2-pyrazol-1-ylpropanoylamino)benzamide (CID 43055255) is N-methyl-2-(2-pyrazol-1-ylpropanoylamino)benzamide.
What is the SMILES notation for N-methyl-2-(2-pyrazol-1-ylpropanoylamino)benzamide?
The canonical SMILES for N-methyl-2-(2-pyrazol-1-ylpropanoylamino)benzamide is CNC(=O)c1ccccc1NC(=O)C(C)n1cccn1.
What is the InChIKey of N-methyl-2-(2-pyrazol-1-ylpropanoylamino)benzamide?
The InChIKey is HUDTXSOLOZPDSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O2/c1-10(18-9-5-8-16-18)13(19)17-12-7-4-3-6-11(12)14(20)15-2/h3-10H,1-2H3,(H,15,20)(H,17,19).
What are the key properties of N-methyl-2-(2-pyrazol-1-ylpropanoylamino)benzamide?
N-methyl-2-(2-pyrazol-1-ylpropanoylamino)benzamide has a molecular weight of 272.31 g/mol, XLogP of 1.44, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-pyrazol-1-ylpropanoylamino)benzamide is sourced from PubChem (CID 43055255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).