N-(3-methylpyrazol-3-yl)benzamide

C11H11N3O — CID 155144899

IUPACN-(3-methylpyrazol-3-yl)benzamide
SMILESCC1(NC(=O)c2ccccc2)C=CN=N1
InChIInChI=1S/C11H11N3O/c1-11(7-8-12-14-11)13-10(15)9-5-3-2-4-6-9/h2-8H,1H3,(H,13,15)
InChIKeySICXQSQDPMDAJA-UHFFFAOYSA-N
MW201.23 g/mol
LogP2.11
Rot. Bonds2

About N-(3-methylpyrazol-3-yl)benzamide

N-(3-methylpyrazol-3-yl)benzamide (PubChem CID 155144899) has the molecular formula C11H11N3O and a molecular weight of 201.23 g/mol. Its IUPAC name is N-(3-methylpyrazol-3-yl)benzamide.

Molecular Properties

Compound NameN-(3-methylpyrazol-3-yl)benzamide
PubChem CID155144899
Molecular FormulaC11H11N3O
Molecular Weight201.23 g/mol
Exact Mass201.09
IUPAC NameN-(3-methylpyrazol-3-yl)benzamide
SMILESCC1(NC(=O)c2ccccc2)C=CN=N1
InChIInChI=1S/C11H11N3O/c1-11(7-8-12-14-11)13-10(15)9-5-3-2-4-6-9/h2-8H,1H3,(H,13,15)
InChIKeySICXQSQDPMDAJA-UHFFFAOYSA-N
XLogP2.11
TPSA53.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methylbenzamide
CID 11954
N-tribenzamidosilylbenzamide
CID 175170799
lithium;hydride;N-methylbenzamide
CID 173287348
N-methylbenzamide;molecular hydrogen
CID 142972595
N-pyrimidin-2-ylbenzamide
CID 638481
CID 70387554
CID 70387554
N-hydroxybenzamide;nickel
CID 88846751
N-pyrimidin-2-ylbenzamide;silver
CID 175574792
(E)-2-benzamidobut-2-enoic acid
CID 15472529
CID 66812751
CID 66812751
benzohydrazide;propane
CID 90709051
N-ethylbenzamide
CID 160772566

Frequently Asked Questions

What is the IUPAC name of N-(3-methylpyrazol-3-yl)benzamide?
The IUPAC name of N-(3-methylpyrazol-3-yl)benzamide (CID 155144899) is N-(3-methylpyrazol-3-yl)benzamide.
What is the SMILES notation for N-(3-methylpyrazol-3-yl)benzamide?
The canonical SMILES for N-(3-methylpyrazol-3-yl)benzamide is CC1(NC(=O)c2ccccc2)C=CN=N1.
What is the InChIKey of N-(3-methylpyrazol-3-yl)benzamide?
The InChIKey is SICXQSQDPMDAJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O/c1-11(7-8-12-14-11)13-10(15)9-5-3-2-4-6-9/h2-8H,1H3,(H,13,15).
What are the key properties of N-(3-methylpyrazol-3-yl)benzamide?
N-(3-methylpyrazol-3-yl)benzamide has a molecular weight of 201.23 g/mol, XLogP of 2.11, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylpyrazol-3-yl)benzamide is sourced from PubChem (CID 155144899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).