N-[(3-hydroxycyclopentyl)methyl]-2-(1H-pyrazol-5-yl)acetamide

C11H17N3O2 — CID 103279716

IUPACN-[(3-hydroxycyclopentyl)methyl]-2-(1H-pyrazol-5-yl)acetamide
SMILESO=C(Cc1ccn[nH]1)NCC1CCC(O)C1
InChIInChI=1S/C11H17N3O2/c15-10-2-1-8(5-10)7-12-11(16)6-9-3-4-13-14-9/h3-4,8,10,15H,1-2,5-7H2,(H,12,16)(H,13,14)
InChIKeyZJZTWBVOBUEMSU-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.23
Rot. Bonds4

About N-[(3-hydroxycyclopentyl)methyl]-2-(1H-pyrazol-5-yl)acetamide

N-[(3-hydroxycyclopentyl)methyl]-2-(1H-pyrazol-5-yl)acetamide (PubChem CID 103279716) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is N-[(3-hydroxycyclopentyl)methyl]-2-(1H-pyrazol-5-yl)acetamide.

Molecular Properties

Compound NameN-[(3-hydroxycyclopentyl)methyl]-2-(1H-pyrazol-5-yl)acetamide
PubChem CID103279716
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC NameN-[(3-hydroxycyclopentyl)methyl]-2-(1H-pyrazol-5-yl)acetamide
SMILESO=C(Cc1ccn[nH]1)NCC1CCC(O)C1
InChIInChI=1S/C11H17N3O2/c15-10-2-1-8(5-10)7-12-11(16)6-9-3-4-13-14-9/h3-4,8,10,15H,1-2,5-7H2,(H,12,16)(H,13,14)
InChIKeyZJZTWBVOBUEMSU-UHFFFAOYSA-N
XLogP0.23
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,3-dihydro-1H-inden-5-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide
CID 103280483
N-(1H-imidazol-2-ylmethyl)-2-(1H-pyrazol-5-yl)acetamide
CID 79139019
2-cyclopropyl-N-[(3-hydroxycyclopentyl)methyl]acetamide
CID 103280419
2-(1H-pyrazol-5-yl)-N-[[(6R)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide
CID 129342084
cis-(1R,3S)-3-[[2-(1H-pyrazol-5-yl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 106320327
2-(1H-pyrazol-5-yl)acetohydrazide
CID 4196186
N-[(3-hydroxycyclopentyl)methyl]-2-sulfanylacetamide
CID 106137763
N-[(3-hydroxycyclohexyl)methyl]-2-phenylacetamide
CID 113241295
N-[(3-hydroxycyclopentyl)methyl]-3-phenylpropanamide
CID 103279802
2-(4-fluorophenyl)sulfanyl-N-[(3-hydroxycyclopentyl)methyl]acetamide
CID 103279828
N-[(3-hydroxycyclopentyl)methyl]pyrimidine-5-carboxamide
CID 103280499
2-cyclopropyl-2-[[2-(1H-pyrazol-5-yl)acetyl]amino]acetic acid
CID 79139200

Frequently Asked Questions

What is the IUPAC name of N-[(3-hydroxycyclopentyl)methyl]-2-(1H-pyrazol-5-yl)acetamide?
The IUPAC name of N-[(3-hydroxycyclopentyl)methyl]-2-(1H-pyrazol-5-yl)acetamide (CID 103279716) is N-[(3-hydroxycyclopentyl)methyl]-2-(1H-pyrazol-5-yl)acetamide.
What is the SMILES notation for N-[(3-hydroxycyclopentyl)methyl]-2-(1H-pyrazol-5-yl)acetamide?
The canonical SMILES for N-[(3-hydroxycyclopentyl)methyl]-2-(1H-pyrazol-5-yl)acetamide is O=C(Cc1ccn[nH]1)NCC1CCC(O)C1.
What is the InChIKey of N-[(3-hydroxycyclopentyl)methyl]-2-(1H-pyrazol-5-yl)acetamide?
The InChIKey is ZJZTWBVOBUEMSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c15-10-2-1-8(5-10)7-12-11(16)6-9-3-4-13-14-9/h3-4,8,10,15H,1-2,5-7H2,(H,12,16)(H,13,14).
What are the key properties of N-[(3-hydroxycyclopentyl)methyl]-2-(1H-pyrazol-5-yl)acetamide?
N-[(3-hydroxycyclopentyl)methyl]-2-(1H-pyrazol-5-yl)acetamide has a molecular weight of 223.28 g/mol, XLogP of 0.23, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-hydroxycyclopentyl)methyl]-2-(1H-pyrazol-5-yl)acetamide is sourced from PubChem (CID 103279716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).