2-methoxy-N-[2-(1-methylpiperidin-4-yl)pyrazol-3-yl]benzamide

C17H22N4O2 — CID 24817787

IUPAC2-methoxy-N-[2-(1-methylpiperidin-4-yl)pyrazol-3-yl]benzamide
SMILESCOc1ccccc1C(=O)Nc1ccnn1C1CCN(C)CC1
InChIInChI=1S/C17H22N4O2/c1-20-11-8-13(9-12-20)21-16(7-10-18-21)19-17(22)14-5-3-4-6-15(14)23-2/h3-7,10,13H,8-9,11-12H2,1-2H3,(H,19,22)
InChIKeyWNGMMASCGYTXRK-UHFFFAOYSA-N
MW314.39 g/mol
LogP2.41
Rot. Bonds4

About 2-methoxy-N-[2-(1-methylpiperidin-4-yl)pyrazol-3-yl]benzamide

2-methoxy-N-[2-(1-methylpiperidin-4-yl)pyrazol-3-yl]benzamide (PubChem CID 24817787) has the molecular formula C17H22N4O2 and a molecular weight of 314.39 g/mol. Its IUPAC name is 2-methoxy-N-[2-(1-methylpiperidin-4-yl)pyrazol-3-yl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[2-(1-methylpiperidin-4-yl)pyrazol-3-yl]benzamide
PubChem CID24817787
Molecular FormulaC17H22N4O2
Molecular Weight314.39 g/mol
Exact Mass314.17
IUPAC Name2-methoxy-N-[2-(1-methylpiperidin-4-yl)pyrazol-3-yl]benzamide
SMILESCOc1ccccc1C(=O)Nc1ccnn1C1CCN(C)CC1
InChIInChI=1S/C17H22N4O2/c1-20-11-8-13(9-12-20)21-16(7-10-18-21)19-17(22)14-5-3-4-6-15(14)23-2/h3-7,10,13H,8-9,11-12H2,1-2H3,(H,19,22)
InChIKeyWNGMMASCGYTXRK-UHFFFAOYSA-N
XLogP2.41
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.39
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(1-benzylpiperidin-4-yl)pyrazol-3-yl]-2-methoxybenzamide
CID 25450557
N-[2-[1-[(2S)-1-amino-1-oxopropan-2-yl]piperidin-4-yl]pyrazol-3-yl]-2-methoxybenzamide
CID 95207495
N-[2-[1-(3-aminopropanoyl)piperidin-4-yl]pyrazol-3-yl]-2-methoxybenzamide
CID 56745952
2-methoxy-N-[2-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]benzamide
CID 24793895
N-[2-[1-[(2S)-2-amino-3-hydroxypropanoyl]piperidin-4-yl]pyrazol-3-yl]-2-methoxybenzamide;hydrochloride
CID 154885901
2-methoxy-N-[2-[1-(1,2,5-thiadiazole-3-carbonyl)piperidin-4-yl]pyrazol-3-yl]benzamide
CID 24794191
N-[2-[1-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]piperidin-4-yl]pyrazol-3-yl]-2-methoxybenzamide
CID 25452856
2-methoxy-N-[2-[1-[(2-methylsulfanylpyrimidin-5-yl)methyl]piperidin-4-yl]pyrazol-3-yl]benzamide
CID 25372817
N-[2-[1-[(3-acetylphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-methoxybenzamide
CID 25487941
2-methoxy-N-[2-[1-(quinolin-5-ylmethyl)piperidin-4-yl]pyrazol-3-yl]benzamide
CID 29258956
N-(2-cyclopentylpyrazol-3-yl)-2-methylbenzamide
CID 78793945
2-chloro-N-[2-(1-ethylpiperidin-4-yl)pyrazol-3-yl]benzamide
CID 24793136

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[2-(1-methylpiperidin-4-yl)pyrazol-3-yl]benzamide?
The IUPAC name of 2-methoxy-N-[2-(1-methylpiperidin-4-yl)pyrazol-3-yl]benzamide (CID 24817787) is 2-methoxy-N-[2-(1-methylpiperidin-4-yl)pyrazol-3-yl]benzamide.
What is the SMILES notation for 2-methoxy-N-[2-(1-methylpiperidin-4-yl)pyrazol-3-yl]benzamide?
The canonical SMILES for 2-methoxy-N-[2-(1-methylpiperidin-4-yl)pyrazol-3-yl]benzamide is COc1ccccc1C(=O)Nc1ccnn1C1CCN(C)CC1.
What is the InChIKey of 2-methoxy-N-[2-(1-methylpiperidin-4-yl)pyrazol-3-yl]benzamide?
The InChIKey is WNGMMASCGYTXRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O2/c1-20-11-8-13(9-12-20)21-16(7-10-18-21)19-17(22)14-5-3-4-6-15(14)23-2/h3-7,10,13H,8-9,11-12H2,1-2H3,(H,19,22).
What are the key properties of 2-methoxy-N-[2-(1-methylpiperidin-4-yl)pyrazol-3-yl]benzamide?
2-methoxy-N-[2-(1-methylpiperidin-4-yl)pyrazol-3-yl]benzamide has a molecular weight of 314.39 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[2-(1-methylpiperidin-4-yl)pyrazol-3-yl]benzamide is sourced from PubChem (CID 24817787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).