4-ethoxy-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide

C16H19N3O2 — CID 30859113

IUPAC4-ethoxy-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide
SMILESCCOc1ccc(C(=O)Nc2c3c(nn2C)CCC3)cc1
InChIInChI=1S/C16H19N3O2/c1-3-21-12-9-7-11(8-10-12)16(20)17-15-13-5-4-6-14(13)18-19(15)2/h7-10H,3-6H2,1-2H3,(H,17,20)
InChIKeyDVDLJLHXRGPCIX-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.56
Rot. Bonds4

About 4-ethoxy-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide

4-ethoxy-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide (PubChem CID 30859113) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is 4-ethoxy-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide.

Molecular Properties

Compound Name4-ethoxy-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide
PubChem CID30859113
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC Name4-ethoxy-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide
SMILESCCOc1ccc(C(=O)Nc2c3c(nn2C)CCC3)cc1
InChIInChI=1S/C16H19N3O2/c1-3-21-12-9-7-11(8-10-12)16(20)17-15-13-5-4-6-14(13)18-19(15)2/h7-10H,3-6H2,1-2H3,(H,17,20)
InChIKeyDVDLJLHXRGPCIX-UHFFFAOYSA-N
XLogP2.56
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-4-morpholin-4-ylbenzamide
CID 71935706
N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-[3-(trifluoromethyl)phenoxy]benzamide
CID 51125988
4-ethoxy-N-(2-methyltriazol-4-yl)benzamide
CID 112535309
N-(2,3-dihydro-1H-inden-5-yl)-4-ethoxybenzamide
CID 2673454
N-(1,3-dimethylpyrazol-4-yl)-4-ethoxybenzamide
CID 19346026
3-(2-methoxyphenoxy)-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propanamide
CID 75418072
6-ethyl-5-methyl-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-oxo-1H-pyridine-3-carboxamide
CID 167868911
4-ethoxy-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide;hydrochloride
CID 44827009
N-[(5-cyclopropyl-1-methylpyrazol-3-yl)methyl]-4-ethoxybenzamide
CID 71808574
4-ethoxy-N-(2-piperidin-1-ylethyl)benzamide
CID 25237098
4-ethoxy-N-[6-[(4-ethoxybenzoyl)amino]-2-pyridinyl]benzamide
CID 4204904
4-ethoxy-N-pyridin-4-ylbenzamide
CID 803153

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide?
The IUPAC name of 4-ethoxy-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide (CID 30859113) is 4-ethoxy-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide.
What is the SMILES notation for 4-ethoxy-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide?
The canonical SMILES for 4-ethoxy-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide is CCOc1ccc(C(=O)Nc2c3c(nn2C)CCC3)cc1.
What is the InChIKey of 4-ethoxy-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide?
The InChIKey is DVDLJLHXRGPCIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-3-21-12-9-7-11(8-10-12)16(20)17-15-13-5-4-6-14(13)18-19(15)2/h7-10H,3-6H2,1-2H3,(H,17,20).
What are the key properties of 4-ethoxy-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide?
4-ethoxy-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide has a molecular weight of 285.35 g/mol, XLogP of 2.56, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide is sourced from PubChem (CID 30859113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).