3-methoxy-N-(1-phenyl-3-pyridin-3-ylpyrazol-5-yl)benzamide

C22H18N4O2 — CID 134798353

IUPAC3-methoxy-N-(1-phenyl-3-pyridin-3-ylpyrazol-5-yl)benzamide
SMILESCOc1cccc(C(=O)Nc2cc(-c3cccnc3)nn2-c2ccccc2)c1
InChIInChI=1S/C22H18N4O2/c1-28-19-11-5-7-16(13-19)22(27)24-21-14-20(17-8-6-12-23-15-17)25-26(21)18-9-3-2-4-10-18/h2-15H,1H3,(H,24,27)
InChIKeyFQSHNXKVBBBLSM-UHFFFAOYSA-N
MW370.41 g/mol
LogP4.20
Rot. Bonds5

About 3-methoxy-N-(1-phenyl-3-pyridin-3-ylpyrazol-5-yl)benzamide

3-methoxy-N-(1-phenyl-3-pyridin-3-ylpyrazol-5-yl)benzamide (PubChem CID 134798353) has the molecular formula C22H18N4O2 and a molecular weight of 370.41 g/mol. Its IUPAC name is 3-methoxy-N-(1-phenyl-3-pyridin-3-ylpyrazol-5-yl)benzamide.

Molecular Properties

Compound Name3-methoxy-N-(1-phenyl-3-pyridin-3-ylpyrazol-5-yl)benzamide
PubChem CID134798353
Molecular FormulaC22H18N4O2
Molecular Weight370.41 g/mol
Exact Mass370.14
IUPAC Name3-methoxy-N-(1-phenyl-3-pyridin-3-ylpyrazol-5-yl)benzamide
SMILESCOc1cccc(C(=O)Nc2cc(-c3cccnc3)nn2-c2ccccc2)c1
InChIInChI=1S/C22H18N4O2/c1-28-19-11-5-7-16(13-19)22(27)24-21-14-20(17-8-6-12-23-15-17)25-26(21)18-9-3-2-4-10-18/h2-15H,1H3,(H,24,27)
InChIKeyFQSHNXKVBBBLSM-UHFFFAOYSA-N
XLogP4.20
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.41
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-[(1,3-diphenylpyrazol-5-yl)amino]-2-oxoethyl]-N-ethyl-3-methoxybenzamide
CID 42731746
3,5-dichloro-N-[3-(4-methoxyphenyl)-1-phenylpyrazol-5-yl]benzamide
CID 46088105
3-chloro-N-(1-phenyl-3-pyridin-4-ylpyrazol-5-yl)benzamide
CID 134799352
3-chloro-N-[3-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-5-yl]benzamide
CID 46088099
N-[2-[(1,3-diphenylpyrazol-5-yl)amino]-2-oxoethyl]-3-methoxy-N-pentylbenzamide
CID 3643539
3,5-dimethoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide
CID 2359886
(2R)-N-[3-(3-methoxyphenyl)-1-phenylpyrazol-5-yl]oxolane-2-carboxamide
CID 129381567
3-methoxy-N-[2-[[1-(4-methoxyphenyl)-3-phenylpyrazol-5-yl]amino]-2-oxoethyl]-N-(2-methylpropyl)benzamide
CID 42731959
benzene-1,3-dicarboxylic acid;1-phenyl-3-pyridin-3-ylpyrazol-5-amine
CID 174704828
[1-(4-methoxyphenyl)-3-phenylpyrazol-5-yl] 3-methoxybenzoate
CID 1061733
N-[2-[[1-(4-fluorophenyl)-3-phenylpyrazol-5-yl]amino]-2-oxoethyl]-3-methoxy-N-(2-methylpropyl)benzamide
CID 42732655
1-phenyl-3-pyridin-3-ylpyrazole-5-carboxylic acid
CID 82370993

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-(1-phenyl-3-pyridin-3-ylpyrazol-5-yl)benzamide?
The IUPAC name of 3-methoxy-N-(1-phenyl-3-pyridin-3-ylpyrazol-5-yl)benzamide (CID 134798353) is 3-methoxy-N-(1-phenyl-3-pyridin-3-ylpyrazol-5-yl)benzamide.
What is the SMILES notation for 3-methoxy-N-(1-phenyl-3-pyridin-3-ylpyrazol-5-yl)benzamide?
The canonical SMILES for 3-methoxy-N-(1-phenyl-3-pyridin-3-ylpyrazol-5-yl)benzamide is COc1cccc(C(=O)Nc2cc(-c3cccnc3)nn2-c2ccccc2)c1.
What is the InChIKey of 3-methoxy-N-(1-phenyl-3-pyridin-3-ylpyrazol-5-yl)benzamide?
The InChIKey is FQSHNXKVBBBLSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N4O2/c1-28-19-11-5-7-16(13-19)22(27)24-21-14-20(17-8-6-12-23-15-17)25-26(21)18-9-3-2-4-10-18/h2-15H,1H3,(H,24,27).
What are the key properties of 3-methoxy-N-(1-phenyl-3-pyridin-3-ylpyrazol-5-yl)benzamide?
3-methoxy-N-(1-phenyl-3-pyridin-3-ylpyrazol-5-yl)benzamide has a molecular weight of 370.41 g/mol, XLogP of 4.20, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-(1-phenyl-3-pyridin-3-ylpyrazol-5-yl)benzamide is sourced from PubChem (CID 134798353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).