2-(1-hydroxycyclopentyl)-N-(1H-pyrazol-4-yl)acetamide

C10H15N3O2 — CID 111430521

IUPAC2-(1-hydroxycyclopentyl)-N-(1H-pyrazol-4-yl)acetamide
SMILESO=C(CC1(O)CCCC1)Nc1cn[nH]c1
InChIInChI=1S/C10H15N3O2/c14-9(13-8-6-11-12-7-8)5-10(15)3-1-2-4-10/h6-7,15H,1-5H2,(H,11,12)(H,13,14)
InChIKeyDIAHIXMQWNSVHJ-UHFFFAOYSA-N
MW209.25 g/mol
LogP1.04
Rot. Bonds3

About 2-(1-hydroxycyclopentyl)-N-(1H-pyrazol-4-yl)acetamide

2-(1-hydroxycyclopentyl)-N-(1H-pyrazol-4-yl)acetamide (PubChem CID 111430521) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-(1-hydroxycyclopentyl)-N-(1H-pyrazol-4-yl)acetamide.

Molecular Properties

Compound Name2-(1-hydroxycyclopentyl)-N-(1H-pyrazol-4-yl)acetamide
PubChem CID111430521
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name2-(1-hydroxycyclopentyl)-N-(1H-pyrazol-4-yl)acetamide
SMILESO=C(CC1(O)CCCC1)Nc1cn[nH]c1
InChIInChI=1S/C10H15N3O2/c14-9(13-8-6-11-12-7-8)5-10(15)3-1-2-4-10/h6-7,15H,1-5H2,(H,11,12)(H,13,14)
InChIKeyDIAHIXMQWNSVHJ-UHFFFAOYSA-N
XLogP1.04
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 51.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-hydroxy-N-(1H-pyrazol-4-yl)acetamide
CID 83815139
3-oxo-N-(1H-pyrazol-4-yl)butanamide
CID 43540271
1-(1H-pyrazol-4-ylcarbamoyl)cycloheptane-1-carboxylic acid
CID 138033225
1-methyl-N-(1H-pyrazol-4-yl)cyclobutane-1-carboxamide
CID 130688568
1-(aminomethyl)-N-(1H-pyrazol-4-yl)cyclopropane-1-carboxamide
CID 80588422
1-(1H-pyrazol-4-ylcarbamoylamino)cyclohexane-1-carboxylic acid
CID 61209991
1H-pyrazol-4-ylcarbamic acid
CID 66846920
1H-pyrazol-4-ylcarbamic acid
CID 66846919
N-(1H-pyrazol-4-yl)hex-5-ynamide
CID 130658950
2-(1-hydroxycyclohexyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CID 111432174
5-bromo-N-(1H-pyrazol-4-yl)pentanamide
CID 107908291
2-(1-hydroxycyclopentyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 111430652

Frequently Asked Questions

What is the IUPAC name of 2-(1-hydroxycyclopentyl)-N-(1H-pyrazol-4-yl)acetamide?
The IUPAC name of 2-(1-hydroxycyclopentyl)-N-(1H-pyrazol-4-yl)acetamide (CID 111430521) is 2-(1-hydroxycyclopentyl)-N-(1H-pyrazol-4-yl)acetamide.
What is the SMILES notation for 2-(1-hydroxycyclopentyl)-N-(1H-pyrazol-4-yl)acetamide?
The canonical SMILES for 2-(1-hydroxycyclopentyl)-N-(1H-pyrazol-4-yl)acetamide is O=C(CC1(O)CCCC1)Nc1cn[nH]c1.
What is the InChIKey of 2-(1-hydroxycyclopentyl)-N-(1H-pyrazol-4-yl)acetamide?
The InChIKey is DIAHIXMQWNSVHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c14-9(13-8-6-11-12-7-8)5-10(15)3-1-2-4-10/h6-7,15H,1-5H2,(H,11,12)(H,13,14).
What are the key properties of 2-(1-hydroxycyclopentyl)-N-(1H-pyrazol-4-yl)acetamide?
2-(1-hydroxycyclopentyl)-N-(1H-pyrazol-4-yl)acetamide has a molecular weight of 209.25 g/mol, XLogP of 1.04, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-hydroxycyclopentyl)-N-(1H-pyrazol-4-yl)acetamide is sourced from PubChem (CID 111430521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).