methyl 1-(cyclopropylmethyl)-3-(trifluoromethyl)pyrazole-5-carboximidate

C10H12F3N3O — CID 121210663

IUPACmethyl 1-(cyclopropylmethyl)-3-(trifluoromethyl)pyrazole-5-carboximidate
SMILES[H]/N=C(\OC)c1cc(C(F)(F)F)nn1CC1CC1
InChIInChI=1S/C10H12F3N3O/c1-17-9(14)7-4-8(10(11,12)13)15-16(7)5-6-2-3-6/h4,6,14H,2-3,5H2,1H3/b14-9-
InChIKeyPGOCZJQHJTVRKA-ZROIWOOFSA-N
MW247.22 g/mol
LogP2.28
Rot. Bonds3

About methyl 1-(cyclopropylmethyl)-3-(trifluoromethyl)pyrazole-5-carboximidate

methyl 1-(cyclopropylmethyl)-3-(trifluoromethyl)pyrazole-5-carboximidate (PubChem CID 121210663) has the molecular formula C10H12F3N3O and a molecular weight of 247.22 g/mol. Its IUPAC name is methyl 1-(cyclopropylmethyl)-3-(trifluoromethyl)pyrazole-5-carboximidate.

Molecular Properties

Compound Namemethyl 1-(cyclopropylmethyl)-3-(trifluoromethyl)pyrazole-5-carboximidate
PubChem CID121210663
Molecular FormulaC10H12F3N3O
Molecular Weight247.22 g/mol
Exact Mass247.09
IUPAC Namemethyl 1-(cyclopropylmethyl)-3-(trifluoromethyl)pyrazole-5-carboximidate
SMILES[H]/N=C(\OC)c1cc(C(F)(F)F)nn1CC1CC1
InChIInChI=1S/C10H12F3N3O/c1-17-9(14)7-4-8(10(11,12)13)15-16(7)5-6-2-3-6/h4,6,14H,2-3,5H2,1H3/b14-9-
InChIKeyPGOCZJQHJTVRKA-ZROIWOOFSA-N
XLogP2.28
TPSA50.90 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.22
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

2-((1-Ethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)methoxy)ethanamine hydrochloride
CID 25248679
4-methoxy-2-(trifluoromethyl)-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepine
CID 57973785
4-Methoxy-2-(trifluoromethyl)-6,7-dihydropyrazolo[1,5-a]pyrazine
CID 57973803
1-[(3-cyclopropyl-1-methylpyrazol-5-yl)methoxy]-1,1-difluoro-N-methylmethanamine
CID 68641258
2-[5-(Methoxymethyl)-3-(trifluoromethyl)pyrazol-1-yl]acetic acid
CID 71186688
ethyl 2-(5-(methoxymethyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetate
CID 71187469
2-(fluoromethyl)-4-methoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepine
CID 89128778
3-(1,1-Difluoroethyl)-5-(methoxymethyl)-1-propan-2-ylpyrazole
CID 90162097
5-(Methoxymethyl)-1-propan-2-yl-3-(trifluoromethyl)pyrazole
CID 90162777
5-(Methoxymethyl)-1-methyl-3-(trifluoromethyl)pyrazole
CID 90167630
[2-[1-Methyl-3-(trifluoromethyl)pyrazol-5-yl]-2,3-dihydro-1,3-oxazol-4-yl]methanamine
CID 117670296
1-Ethyl-5-(methoxymethyl)-3-(trifluoromethyl)pyrazole
CID 118357668

Frequently Asked Questions

What is the IUPAC name of methyl 1-(cyclopropylmethyl)-3-(trifluoromethyl)pyrazole-5-carboximidate?
The IUPAC name of methyl 1-(cyclopropylmethyl)-3-(trifluoromethyl)pyrazole-5-carboximidate (CID 121210663) is methyl 1-(cyclopropylmethyl)-3-(trifluoromethyl)pyrazole-5-carboximidate.
What is the SMILES notation for methyl 1-(cyclopropylmethyl)-3-(trifluoromethyl)pyrazole-5-carboximidate?
The canonical SMILES for methyl 1-(cyclopropylmethyl)-3-(trifluoromethyl)pyrazole-5-carboximidate is [H]/N=C(\OC)c1cc(C(F)(F)F)nn1CC1CC1.
What is the InChIKey of methyl 1-(cyclopropylmethyl)-3-(trifluoromethyl)pyrazole-5-carboximidate?
The InChIKey is PGOCZJQHJTVRKA-ZROIWOOFSA-N. The full InChI is InChI=1S/C10H12F3N3O/c1-17-9(14)7-4-8(10(11,12)13)15-16(7)5-6-2-3-6/h4,6,14H,2-3,5H2,1H3/b14-9-.
What are the key properties of methyl 1-(cyclopropylmethyl)-3-(trifluoromethyl)pyrazole-5-carboximidate?
methyl 1-(cyclopropylmethyl)-3-(trifluoromethyl)pyrazole-5-carboximidate has a molecular weight of 247.22 g/mol, XLogP of 2.28, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 1-(cyclopropylmethyl)-3-(trifluoromethyl)pyrazole-5-carboximidate is sourced from PubChem (CID 121210663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).