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

C10H15N3O — CID 59820664

IUPACN-methyl-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide
SMILESCC(=O)N(C)c1c2c(nn1C)CCC2
InChIInChI=1S/C10H15N3O/c1-7(14)12(2)10-8-5-4-6-9(8)11-13(10)3/h4-6H2,1-3H3
InChIKeyDTYUTFGETBTOLA-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.89
Rot. Bonds1

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

N-methyl-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide (PubChem CID 59820664) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is N-methyl-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide.

Molecular Properties

Compound NameN-methyl-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide
PubChem CID59820664
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC NameN-methyl-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide
SMILESCC(=O)N(C)c1c2c(nn1C)CCC2
InChIInChI=1S/C10H15N3O/c1-7(14)12(2)10-8-5-4-6-9(8)11-13(10)3/h4-6H2,1-3H3
InChIKeyDTYUTFGETBTOLA-UHFFFAOYSA-N
XLogP0.89
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(propan-2-yl)-2H,4H,5H,6H-cyclopenta[c]pyrazol-3-amine
CID 65348359
2-(diethylamino)-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide
CID 71935327
1-(2-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-(2,2,2-trifluoroethyl)urea
CID 122133050
N,N-diethyl-2-(2,2,2-trifluoroethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine
CID 162613537
2-fluoro-N-(2-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)prop-2-enamide
CID 166417406
3-(ethylamino)-5,6-dihydro-4H-cyclopenta[c]pyrazole-2-carbothioic S-acid
CID 58824832
1-[3-(ethylamino)-5,6-dihydro-4H-cyclopenta[d]pyrazol-1-yl]ethanone
CID 58824868
1-[3-(ethylamino)-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl]ethanone
CID 58824902
N-ethyl-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine
CID 58824963
N-methyl-N-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetamide
CID 59820669
N-(3-tert-butyl-1,4-dimethylpyrazol-5-yl)-N-methylacetamide
CID 59820670
ethane;N-methyl-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide
CID 90776498

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide?
The IUPAC name of N-methyl-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide (CID 59820664) is N-methyl-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide.
What is the SMILES notation for N-methyl-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide?
The canonical SMILES for N-methyl-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide is CC(=O)N(C)c1c2c(nn1C)CCC2.
What is the InChIKey of N-methyl-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide?
The InChIKey is DTYUTFGETBTOLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-7(14)12(2)10-8-5-4-6-9(8)11-13(10)3/h4-6H2,1-3H3.
What are the key properties of N-methyl-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide?
N-methyl-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide has a molecular weight of 193.25 g/mol, XLogP of 0.89, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide is sourced from PubChem (CID 59820664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).