cyclopropyl-(4-cyclopropyl-1-methylpyrazol-5-yl)methanone

C11H14N2O — CID 164644891

IUPACcyclopropyl-(4-cyclopropyl-1-methylpyrazol-5-yl)methanone
SMILESCn1ncc(C2CC2)c1C(=O)C1CC1
InChIInChI=1S/C11H14N2O/c1-13-10(11(14)8-4-5-8)9(6-12-13)7-2-3-7/h6-8H,2-5H2,1H3
InChIKeyLYSFRUCPABCAPH-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.89
Rot. Bonds3

About cyclopropyl-(4-cyclopropyl-1-methylpyrazol-5-yl)methanone

cyclopropyl-(4-cyclopropyl-1-methylpyrazol-5-yl)methanone (PubChem CID 164644891) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is cyclopropyl-(4-cyclopropyl-1-methylpyrazol-5-yl)methanone.

Molecular Properties

Compound Namecyclopropyl-(4-cyclopropyl-1-methylpyrazol-5-yl)methanone
PubChem CID164644891
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Namecyclopropyl-(4-cyclopropyl-1-methylpyrazol-5-yl)methanone
SMILESCn1ncc(C2CC2)c1C(=O)C1CC1
InChIInChI=1S/C11H14N2O/c1-13-10(11(14)8-4-5-8)9(6-12-13)7-2-3-7/h6-8H,2-5H2,1H3
InChIKeyLYSFRUCPABCAPH-UHFFFAOYSA-N
XLogP1.89
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(4-chloro-1-methylpyrazol-5-yl)-(4-methylcyclohexyl)methanone
CID 114639668
(4-chloro-1-methylpyrazol-5-yl)-(4-propan-2-ylcyclohexyl)methanone
CID 114640740
N-(4-chlorophenyl)-4-cyclopropyl-1-methylpyrazole-5-carboxamide
CID 154780024
(1,4-dimethylpyrazol-5-yl)-[4-(trifluoromethyl)cyclohexyl]methanone
CID 112742472
(4-tert-butylcyclohexyl)-(4-chloro-1-methylpyrazol-5-yl)methanone
CID 114640751
4-cyclopropyl-1-methylpyrazol-5-amine
CID 105422536
3-bicyclo[3.1.0]hexanyl-(1,4-dimethylpyrazol-5-yl)methanone
CID 130527941
(4-cyclopropyl-1-methylpyrazol-5-yl)methanamine
CID 105422577
(4-chloro-1-methylpyrazol-5-yl)-(oxolan-3-yl)methanone
CID 114640590
N-[(4-cyclopropyl-1-methylpyrazol-5-yl)methyl]-2,2-dimethylpropanamide
CID 168788100
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl-(4-methoxy-1-methylpyrazol-5-yl)methanone
CID 115809701
N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)cyclopropanecarboxamide
CID 42958313

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-(4-cyclopropyl-1-methylpyrazol-5-yl)methanone?
The IUPAC name of cyclopropyl-(4-cyclopropyl-1-methylpyrazol-5-yl)methanone (CID 164644891) is cyclopropyl-(4-cyclopropyl-1-methylpyrazol-5-yl)methanone.
What is the SMILES notation for cyclopropyl-(4-cyclopropyl-1-methylpyrazol-5-yl)methanone?
The canonical SMILES for cyclopropyl-(4-cyclopropyl-1-methylpyrazol-5-yl)methanone is Cn1ncc(C2CC2)c1C(=O)C1CC1.
What is the InChIKey of cyclopropyl-(4-cyclopropyl-1-methylpyrazol-5-yl)methanone?
The InChIKey is LYSFRUCPABCAPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-13-10(11(14)8-4-5-8)9(6-12-13)7-2-3-7/h6-8H,2-5H2,1H3.
What are the key properties of cyclopropyl-(4-cyclopropyl-1-methylpyrazol-5-yl)methanone?
cyclopropyl-(4-cyclopropyl-1-methylpyrazol-5-yl)methanone has a molecular weight of 190.25 g/mol, XLogP of 1.89, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-(4-cyclopropyl-1-methylpyrazol-5-yl)methanone is sourced from PubChem (CID 164644891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).