(1-hydroxycyclopentyl)-(2-methylpyrazol-3-yl)methanone

C10H14N2O2 — CID 103447816

IUPAC(1-hydroxycyclopentyl)-(2-methylpyrazol-3-yl)methanone
SMILESCn1nccc1C(=O)C1(O)CCCC1
InChIInChI=1S/C10H14N2O2/c1-12-8(4-7-11-12)9(13)10(14)5-2-3-6-10/h4,7,14H,2-3,5-6H2,1H3
InChIKeyLZQGSSWFYSOKTL-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.91
Rot. Bonds2

About (1-hydroxycyclopentyl)-(2-methylpyrazol-3-yl)methanone

(1-hydroxycyclopentyl)-(2-methylpyrazol-3-yl)methanone (PubChem CID 103447816) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is (1-hydroxycyclopentyl)-(2-methylpyrazol-3-yl)methanone.

Molecular Properties

Compound Name(1-hydroxycyclopentyl)-(2-methylpyrazol-3-yl)methanone
PubChem CID103447816
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name(1-hydroxycyclopentyl)-(2-methylpyrazol-3-yl)methanone
SMILESCn1nccc1C(=O)C1(O)CCCC1
InChIInChI=1S/C10H14N2O2/c1-12-8(4-7-11-12)9(13)10(14)5-2-3-6-10/h4,7,14H,2-3,5-6H2,1H3
InChIKeyLZQGSSWFYSOKTL-UHFFFAOYSA-N
XLogP0.91
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1-aminocyclopentyl)-(2-methylpyrazol-3-yl)methanone
CID 116558688
(2-amino-1-methylcyclopentyl)-(2-methylpyrazol-3-yl)methanone
CID 116607144
2-azaspiro[4.5]decan-2-yl-(2-methylpyrazol-3-yl)methanone
CID 71873410
1-(2-methylpyrazol-3-yl)ethanone;hydrobromide
CID 140678632
N-[1-(chloromethyl)cyclohexyl]-2-methylpyrazole-3-carboxamide
CID 114303346
2-methyl-N'-(2-methylpyrazole-3-carbonyl)pyrazole-3-carbohydrazide
CID 899926
2-(1-methoxycyclobutyl)-1-(2-methylpyrazol-3-yl)ethanone
CID 103558819
(4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-(2-methylpyrazol-3-yl)methanone
CID 81098298
1-(2-methylpyrazol-3-yl)cycloheptan-1-ol
CID 63961552
(4-chloro-1-methylpyrazol-5-yl)-(1-hydroxycycloheptyl)methanone
CID 103450346
(2-ethylpyrazol-3-yl)-(1-methylcyclopentyl)methanone
CID 114972401
(1-hydroxycyclopentyl)-(1-methyltriazol-4-yl)methanone
CID 130602609

Frequently Asked Questions

What is the IUPAC name of (1-hydroxycyclopentyl)-(2-methylpyrazol-3-yl)methanone?
The IUPAC name of (1-hydroxycyclopentyl)-(2-methylpyrazol-3-yl)methanone (CID 103447816) is (1-hydroxycyclopentyl)-(2-methylpyrazol-3-yl)methanone.
What is the SMILES notation for (1-hydroxycyclopentyl)-(2-methylpyrazol-3-yl)methanone?
The canonical SMILES for (1-hydroxycyclopentyl)-(2-methylpyrazol-3-yl)methanone is Cn1nccc1C(=O)C1(O)CCCC1.
What is the InChIKey of (1-hydroxycyclopentyl)-(2-methylpyrazol-3-yl)methanone?
The InChIKey is LZQGSSWFYSOKTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-12-8(4-7-11-12)9(13)10(14)5-2-3-6-10/h4,7,14H,2-3,5-6H2,1H3.
What are the key properties of (1-hydroxycyclopentyl)-(2-methylpyrazol-3-yl)methanone?
(1-hydroxycyclopentyl)-(2-methylpyrazol-3-yl)methanone has a molecular weight of 194.23 g/mol, XLogP of 0.91, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-hydroxycyclopentyl)-(2-methylpyrazol-3-yl)methanone is sourced from PubChem (CID 103447816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).