2,6-dimethoxy-N-(2-methylpyrazol-3-yl)benzamide

C13H15N3O3 — CID 2808890

IUPAC2,6-dimethoxy-N-(2-methylpyrazol-3-yl)benzamide
SMILESCOc1cccc(OC)c1C(=O)Nc1ccnn1C
InChIInChI=1S/C13H15N3O3/c1-16-11(7-8-14-16)15-13(17)12-9(18-2)5-4-6-10(12)19-3/h4-8H,1-3H3,(H,15,17)
InChIKeyPZGFLYZKWKKZME-UHFFFAOYSA-N
MW261.28 g/mol
LogP1.69
Rot. Bonds4

About 2,6-dimethoxy-N-(2-methylpyrazol-3-yl)benzamide

2,6-dimethoxy-N-(2-methylpyrazol-3-yl)benzamide (PubChem CID 2808890) has the molecular formula C13H15N3O3 and a molecular weight of 261.28 g/mol. Its IUPAC name is 2,6-dimethoxy-N-(2-methylpyrazol-3-yl)benzamide.

Molecular Properties

Compound Name2,6-dimethoxy-N-(2-methylpyrazol-3-yl)benzamide
PubChem CID2808890
Molecular FormulaC13H15N3O3
Molecular Weight261.28 g/mol
Exact Mass261.11
IUPAC Name2,6-dimethoxy-N-(2-methylpyrazol-3-yl)benzamide
SMILESCOc1cccc(OC)c1C(=O)Nc1ccnn1C
InChIInChI=1S/C13H15N3O3/c1-16-11(7-8-14-16)15-13(17)12-9(18-2)5-4-6-10(12)19-3/h4-8H,1-3H3,(H,15,17)
InChIKeyPZGFLYZKWKKZME-UHFFFAOYSA-N
XLogP1.69
TPSA65.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.28
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-benzyl-1H-pyrazol-3-yl)-2-(4-methoxyphenyl)acetamide
CID 6461757
N-{1-[1-(3-cyclopentylpropyl)-4-piperidinyl]-1H-pyrazol-5-yl}-2-methoxybenzamide
CID 24790322
N-{1-[1-(4-ethoxybenzyl)-4-piperidinyl]-1H-pyrazol-5-yl}-2-methoxybenzamide
CID 24791108
N-[2-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]pyrazol-3-yl]-2-methoxybenzamide
CID 24791138
2-methoxy-N-{1-[1-(2,4,5-trimethylbenzyl)-4-piperidinyl]-1H-pyrazol-5-yl}benzamide
CID 24791449
N-(1-{1-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-4-piperidinyl}-1H-pyrazol-5-yl)-2-methoxybenzamide
CID 24793126
4-methoxy-N-(1-{1-[(2E)-2-methyl-2-buten-1-yl]-4-piperidinyl}-1H-pyrazol-5-yl)benzamide
CID 24817414
N-(1-{1-[2-(2-hydroxyethoxy)benzyl]-4-piperidinyl}-1H-pyrazol-5-yl)-2-methoxybenzamide
CID 24817880
N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2,4-dimethoxybenzamide
CID 135551662
N-(1-benzylpyrazol-3-yl)-2-(4-methoxy-3-methylphenyl)acetamide
CID 145965167
3,5-dimethoxy-N-(1-methylpyrazol-3-yl)benzamide
CID 4776984
1-[(2,4-Dimethoxyphenyl)methyl]-1H-pyrazol-5-amine
CID 16227036

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethoxy-N-(2-methylpyrazol-3-yl)benzamide?
The IUPAC name of 2,6-dimethoxy-N-(2-methylpyrazol-3-yl)benzamide (CID 2808890) is 2,6-dimethoxy-N-(2-methylpyrazol-3-yl)benzamide.
What is the SMILES notation for 2,6-dimethoxy-N-(2-methylpyrazol-3-yl)benzamide?
The canonical SMILES for 2,6-dimethoxy-N-(2-methylpyrazol-3-yl)benzamide is COc1cccc(OC)c1C(=O)Nc1ccnn1C.
What is the InChIKey of 2,6-dimethoxy-N-(2-methylpyrazol-3-yl)benzamide?
The InChIKey is PZGFLYZKWKKZME-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O3/c1-16-11(7-8-14-16)15-13(17)12-9(18-2)5-4-6-10(12)19-3/h4-8H,1-3H3,(H,15,17).
What are the key properties of 2,6-dimethoxy-N-(2-methylpyrazol-3-yl)benzamide?
2,6-dimethoxy-N-(2-methylpyrazol-3-yl)benzamide has a molecular weight of 261.28 g/mol, XLogP of 1.69, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethoxy-N-(2-methylpyrazol-3-yl)benzamide is sourced from PubChem (CID 2808890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).