N-(2-cyclopentylpyrazol-3-yl)-2-[N-(2-hydroxyethyl)anilino]acetamide

C18H24N4O2 — CID 110881459

IUPACN-(2-cyclopentylpyrazol-3-yl)-2-[N-(2-hydroxyethyl)anilino]acetamide
SMILESO=C(CN(CCO)c1ccccc1)Nc1ccnn1C1CCCC1
InChIInChI=1S/C18H24N4O2/c23-13-12-21(15-6-2-1-3-7-15)14-18(24)20-17-10-11-19-22(17)16-8-4-5-9-16/h1-3,6-7,10-11,16,23H,4-5,8-9,12-14H2,(H,20,24)
InChIKeyNHDCJIKYEPKNFI-UHFFFAOYSA-N
MW328.42 g/mol
LogP2.44
Rot. Bonds7

About N-(2-cyclopentylpyrazol-3-yl)-2-[N-(2-hydroxyethyl)anilino]acetamide

N-(2-cyclopentylpyrazol-3-yl)-2-[N-(2-hydroxyethyl)anilino]acetamide (PubChem CID 110881459) has the molecular formula C18H24N4O2 and a molecular weight of 328.42 g/mol. Its IUPAC name is N-(2-cyclopentylpyrazol-3-yl)-2-[N-(2-hydroxyethyl)anilino]acetamide.

Molecular Properties

Compound NameN-(2-cyclopentylpyrazol-3-yl)-2-[N-(2-hydroxyethyl)anilino]acetamide
PubChem CID110881459
Molecular FormulaC18H24N4O2
Molecular Weight328.42 g/mol
Exact Mass328.19
IUPAC NameN-(2-cyclopentylpyrazol-3-yl)-2-[N-(2-hydroxyethyl)anilino]acetamide
SMILESO=C(CN(CCO)c1ccccc1)Nc1ccnn1C1CCCC1
InChIInChI=1S/C18H24N4O2/c23-13-12-21(15-6-2-1-3-7-15)14-18(24)20-17-10-11-19-22(17)16-8-4-5-9-16/h1-3,6-7,10-11,16,23H,4-5,8-9,12-14H2,(H,20,24)
InChIKeyNHDCJIKYEPKNFI-UHFFFAOYSA-N
XLogP2.44
TPSA70.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

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N-(2-cyclopentylpyrazol-3-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide
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N-(3-fluorophenyl)-N'-[1-(1-glycylpiperidin-4-yl)-1H-pyrazol-5-yl]urea
CID 56746746
2-(4-bromoanilino)-N-(2-cyclopentylpyrazol-3-yl)acetamide
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1-[1-(2-Methoxyethyl)pyrazol-3-yl]-3-phenylurea
CID 53591062
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CID 56747885
N-[1-(1-L-alanylpiperidin-4-yl)-1H-pyrazol-5-yl]-N'-(3-fluorophenyl)urea
CID 56753158
1-(3-Anilinopropyl)-3-[1-(3-methoxypropyl)pyrazol-3-yl]urea
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2-[Benzyl-[2-[(2-methylpyrazol-3-yl)amino]-2-oxoethyl]amino]acetic acid
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Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentylpyrazol-3-yl)-2-[N-(2-hydroxyethyl)anilino]acetamide?
The IUPAC name of N-(2-cyclopentylpyrazol-3-yl)-2-[N-(2-hydroxyethyl)anilino]acetamide (CID 110881459) is N-(2-cyclopentylpyrazol-3-yl)-2-[N-(2-hydroxyethyl)anilino]acetamide.
What is the SMILES notation for N-(2-cyclopentylpyrazol-3-yl)-2-[N-(2-hydroxyethyl)anilino]acetamide?
The canonical SMILES for N-(2-cyclopentylpyrazol-3-yl)-2-[N-(2-hydroxyethyl)anilino]acetamide is O=C(CN(CCO)c1ccccc1)Nc1ccnn1C1CCCC1.
What is the InChIKey of N-(2-cyclopentylpyrazol-3-yl)-2-[N-(2-hydroxyethyl)anilino]acetamide?
The InChIKey is NHDCJIKYEPKNFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O2/c23-13-12-21(15-6-2-1-3-7-15)14-18(24)20-17-10-11-19-22(17)16-8-4-5-9-16/h1-3,6-7,10-11,16,23H,4-5,8-9,12-14H2,(H,20,24).
What are the key properties of N-(2-cyclopentylpyrazol-3-yl)-2-[N-(2-hydroxyethyl)anilino]acetamide?
N-(2-cyclopentylpyrazol-3-yl)-2-[N-(2-hydroxyethyl)anilino]acetamide has a molecular weight of 328.42 g/mol, XLogP of 2.44, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentylpyrazol-3-yl)-2-[N-(2-hydroxyethyl)anilino]acetamide is sourced from PubChem (CID 110881459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).