[(4R)-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methanol

C8H12N2O — CID 124676721

IUPAC[(4R)-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methanol
SMILESCn1cc2c(n1)CC[C@H]2CO
InChIInChI=1S/C8H12N2O/c1-10-4-7-6(5-11)2-3-8(7)9-10/h4,6,11H,2-3,5H2,1H3/t6-/m0/s1
InChIKeyIXMWLFLNNYRYNU-LURJTMIESA-N
MW152.20 g/mol
LogP0.44
Rot. Bonds1

About [(4R)-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methanol

[(4R)-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methanol (PubChem CID 124676721) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is [(4R)-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methanol.

Molecular Properties

Compound Name[(4R)-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methanol
PubChem CID124676721
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name[(4R)-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methanol
SMILESCn1cc2c(n1)CC[C@H]2CO
InChIInChI=1S/C8H12N2O/c1-10-4-7-6(5-11)2-3-8(7)9-10/h4,6,11H,2-3,5H2,1H3/t6-/m0/s1
InChIKeyIXMWLFLNNYRYNU-LURJTMIESA-N
XLogP0.44
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)methanol
CID 119053634
2,5-dimethyl-4,5,6,7-tetrahydroindazole-4-carboxylic acid
CID 112715296
(4-cyclopropyl-1-methylpyrazol-3-yl)methanol
CID 105422582
(2S)-1-[[(4R)-2-methyl-4,5,6,7-tetrahydroindazol-4-yl]amino]propan-2-ol
CID 100638267
(2R)-1-[[(4R)-2-methyl-4,5,6,7-tetrahydroindazol-4-yl]amino]propan-2-ol
CID 100638279
(2-methylspiro[6,7-dihydro-4H-indazole-5,1'-cyclopropane]-4-yl)methanamine
CID 112715000
(3-methyl-4,5,6,7-tetrahydrobenzimidazol-4-yl)methanol
CID 83434426
2-methyl-4,5,6,7-tetrahydroindazole-5-carboxylic acid
CID 82409111
1-methyl-4-piperidin-4-ylpyrazole-3-carboxylic acid
CID 84676920
2-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[4,3-b]azepin-6-amine
CID 155145788
1-cyclobutyloxy-3-(2-methyl-4,5,6,7-tetrahydroindazol-4-yl)urea
CID 167954670
4-(dimethylamino)-N-(2-methyl-4,5,6,7-tetrahydroindazol-4-yl)benzamide
CID 119038060

Frequently Asked Questions

What is the IUPAC name of [(4R)-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methanol?
The IUPAC name of [(4R)-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methanol (CID 124676721) is [(4R)-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methanol.
What is the SMILES notation for [(4R)-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methanol?
The canonical SMILES for [(4R)-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methanol is Cn1cc2c(n1)CC[C@H]2CO.
What is the InChIKey of [(4R)-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methanol?
The InChIKey is IXMWLFLNNYRYNU-LURJTMIESA-N. The full InChI is InChI=1S/C8H12N2O/c1-10-4-7-6(5-11)2-3-8(7)9-10/h4,6,11H,2-3,5H2,1H3/t6-/m0/s1.
What are the key properties of [(4R)-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methanol?
[(4R)-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methanol has a molecular weight of 152.20 g/mol, XLogP of 0.44, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4R)-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methanol is sourced from PubChem (CID 124676721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).