1-(3-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-3,3,3-trifluoropropan-1-one

C11H14F3N3O — CID 123528245

IUPAC1-(3-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-3,3,3-trifluoropropan-1-one
SMILESCCc1n[nH]c2c1CN(C(=O)CC(F)(F)F)CC2
InChIInChI=1S/C11H14F3N3O/c1-2-8-7-6-17(4-3-9(7)16-15-8)10(18)5-11(12,13)14/h2-6H2,1H3,(H,15,16)
InChIKeyMGKMJULDURERNR-UHFFFAOYSA-N
MW261.25 g/mol
LogP1.81
Rot. Bonds2

About 1-(3-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-3,3,3-trifluoropropan-1-one

1-(3-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-3,3,3-trifluoropropan-1-one (PubChem CID 123528245) has the molecular formula C11H14F3N3O and a molecular weight of 261.25 g/mol. Its IUPAC name is 1-(3-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-3,3,3-trifluoropropan-1-one.

Molecular Properties

Compound Name1-(3-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-3,3,3-trifluoropropan-1-one
PubChem CID123528245
Molecular FormulaC11H14F3N3O
Molecular Weight261.25 g/mol
Exact Mass261.11
IUPAC Name1-(3-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-3,3,3-trifluoropropan-1-one
SMILESCCc1n[nH]c2c1CN(C(=O)CC(F)(F)F)CC2
InChIInChI=1S/C11H14F3N3O/c1-2-8-7-6-17(4-3-9(7)16-15-8)10(18)5-11(12,13)14/h2-6H2,1H3,(H,15,16)
InChIKeyMGKMJULDURERNR-UHFFFAOYSA-N
XLogP1.81
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.25
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(3-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-3,3,3-trifluoropropan-1-one with MolForge

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Related Compounds

tert-butyl 3-methyl-2H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carboxylate
CID 49759218
tert-butyl 3-(trifluoromethyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carboxylate
CID 56773879
1-(4-Methylpiperidin-1-yl)-2-[3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]propan-1-one
CID 53593597
N-cyclohexyl-2-[3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]propanamide
CID 53599146
N-tert-butyl-3-[3-(trifluoromethyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]propanamide
CID 72042931
4-(3-isopropyl-1H-pyrazol-5-yl)-1-(3,3,3-trifluoropropanoyl)piperidine
CID 56718824
1-[3-(4,5-dimethyl-1H-pyrazol-3-yl)propanoyl]-4,4-difluoropiperidine
CID 74239325
N-[2-(3-ethyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)-2-oxoethyl]urea (non-preferred name)
CID 91771576
N-[(4S)-2-methyl-4-(3-methyl-2,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)pentan-2-yl]acetamide
CID 129610433
(1S)-3,3-difluoro-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)cyclopentane-1-carboxamide
CID 164642004
3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
CID 25324037
3-(Trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride
CID 50988603

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-3,3,3-trifluoropropan-1-one?
The IUPAC name of 1-(3-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-3,3,3-trifluoropropan-1-one (CID 123528245) is 1-(3-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-3,3,3-trifluoropropan-1-one.
What is the SMILES notation for 1-(3-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-3,3,3-trifluoropropan-1-one?
The canonical SMILES for 1-(3-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-3,3,3-trifluoropropan-1-one is CCc1n[nH]c2c1CN(C(=O)CC(F)(F)F)CC2.
What is the InChIKey of 1-(3-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-3,3,3-trifluoropropan-1-one?
The InChIKey is MGKMJULDURERNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F3N3O/c1-2-8-7-6-17(4-3-9(7)16-15-8)10(18)5-11(12,13)14/h2-6H2,1H3,(H,15,16).
What are the key properties of 1-(3-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-3,3,3-trifluoropropan-1-one?
1-(3-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-3,3,3-trifluoropropan-1-one has a molecular weight of 261.25 g/mol, XLogP of 1.81, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-3,3,3-trifluoropropan-1-one is sourced from PubChem (CID 123528245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).