2-(3-cyclopropyl-4,5,6,7-tetrahydro-1H-indazol-4-yl)acetic acid

C12H16N2O2 — CID 82591675

IUPAC2-(3-cyclopropyl-4,5,6,7-tetrahydro-1H-indazol-4-yl)acetic acid
SMILESO=C(O)CC1CCCc2[nH]nc(C3CC3)c21
InChIInChI=1S/C12H16N2O2/c15-10(16)6-8-2-1-3-9-11(8)12(14-13-9)7-4-5-7/h7-8H,1-6H2,(H,13,14)(H,15,16)
InChIKeyQRIQXAVSFKTYGO-UHFFFAOYSA-N
MW220.27 g/mol
LogP2.18
Rot. Bonds3

About 2-(3-cyclopropyl-4,5,6,7-tetrahydro-1H-indazol-4-yl)acetic acid

2-(3-cyclopropyl-4,5,6,7-tetrahydro-1H-indazol-4-yl)acetic acid (PubChem CID 82591675) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is 2-(3-cyclopropyl-4,5,6,7-tetrahydro-1H-indazol-4-yl)acetic acid.

Molecular Properties

Compound Name2-(3-cyclopropyl-4,5,6,7-tetrahydro-1H-indazol-4-yl)acetic acid
PubChem CID82591675
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC Name2-(3-cyclopropyl-4,5,6,7-tetrahydro-1H-indazol-4-yl)acetic acid
SMILESO=C(O)CC1CCCc2[nH]nc(C3CC3)c21
InChIInChI=1S/C12H16N2O2/c15-10(16)6-8-2-1-3-9-11(8)12(14-13-9)7-4-5-7/h7-8H,1-6H2,(H,13,14)(H,15,16)
InChIKeyQRIQXAVSFKTYGO-UHFFFAOYSA-N
XLogP2.18
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4,5,6,7-tetrahydro-2H-indazol-3-yl)propanoic acid
CID 6483899
3-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methylpropanoic acid
CID 23005990
2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)acetic acid
CID 21258059
3-methyl-4,5,6,7-tetrahydro-1H-indazole-5-carboxylic acid
CID 73357524
2-(4,5,6,7-tetrahydro-1H-indazol-4-yl)acetic acid
CID 82409116
3-methyl-4,5,6,7-tetrahydro-1H-indazole-4-carboxylic acid hydrochloride
CID 177800146
3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole-5-carboxylic acid
CID 71756824
2-[3-(Trifluoromethyl)-1,4,5,5a,6,6a-hexahydrocyclopropa[g]indazol-4-yl]acetic acid
CID 71184893
2-[4,4-difluoro-3-(trifluoromethyl)-5,5a,6,6a-tetrahydro-1H-cyclopropa[g]indazol-5-yl]acetic acid
CID 71185029
Ethyl 2-[3-(difluoromethyl)-1,4,5,5a,6,6a-hexahydrocyclopropa[g]indazol-4-yl]acetate
CID 71185095
2-[3-(Difluoromethyl)-1,4,5,5a,6,6a-hexahydrocyclopropa[g]indazol-4-yl]acetic acid
CID 71185413
3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole-5-carboxylic acid hydrochloride
CID 71756823

Frequently Asked Questions

What is the IUPAC name of 2-(3-cyclopropyl-4,5,6,7-tetrahydro-1H-indazol-4-yl)acetic acid?
The IUPAC name of 2-(3-cyclopropyl-4,5,6,7-tetrahydro-1H-indazol-4-yl)acetic acid (CID 82591675) is 2-(3-cyclopropyl-4,5,6,7-tetrahydro-1H-indazol-4-yl)acetic acid.
What is the SMILES notation for 2-(3-cyclopropyl-4,5,6,7-tetrahydro-1H-indazol-4-yl)acetic acid?
The canonical SMILES for 2-(3-cyclopropyl-4,5,6,7-tetrahydro-1H-indazol-4-yl)acetic acid is O=C(O)CC1CCCc2[nH]nc(C3CC3)c21.
What is the InChIKey of 2-(3-cyclopropyl-4,5,6,7-tetrahydro-1H-indazol-4-yl)acetic acid?
The InChIKey is QRIQXAVSFKTYGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2/c15-10(16)6-8-2-1-3-9-11(8)12(14-13-9)7-4-5-7/h7-8H,1-6H2,(H,13,14)(H,15,16).
What are the key properties of 2-(3-cyclopropyl-4,5,6,7-tetrahydro-1H-indazol-4-yl)acetic acid?
2-(3-cyclopropyl-4,5,6,7-tetrahydro-1H-indazol-4-yl)acetic acid has a molecular weight of 220.27 g/mol, XLogP of 2.18, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyclopropyl-4,5,6,7-tetrahydro-1H-indazol-4-yl)acetic acid is sourced from PubChem (CID 82591675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).