2-cyclohexyloxy-N-(5-methyl-1H-pyrazol-3-yl)acetamide

C12H19N3O2 — CID 47289841

IUPAC2-cyclohexyloxy-N-(5-methyl-1H-pyrazol-3-yl)acetamide
SMILESCc1cc(NC(=O)COC2CCCCC2)n[nH]1
InChIInChI=1S/C12H19N3O2/c1-9-7-11(15-14-9)13-12(16)8-17-10-5-3-2-4-6-10/h7,10H,2-6,8H2,1H3,(H2,13,14,15,16)
InChIKeyANYIOMQGFQSSQL-UHFFFAOYSA-N
MW237.30 g/mol
LogP2.01
Rot. Bonds4

About 2-cyclohexyloxy-N-(5-methyl-1H-pyrazol-3-yl)acetamide

2-cyclohexyloxy-N-(5-methyl-1H-pyrazol-3-yl)acetamide (PubChem CID 47289841) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is 2-cyclohexyloxy-N-(5-methyl-1H-pyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-cyclohexyloxy-N-(5-methyl-1H-pyrazol-3-yl)acetamide
PubChem CID47289841
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name2-cyclohexyloxy-N-(5-methyl-1H-pyrazol-3-yl)acetamide
SMILESCc1cc(NC(=O)COC2CCCCC2)n[nH]1
InChIInChI=1S/C12H19N3O2/c1-9-7-11(15-14-9)13-12(16)8-17-10-5-3-2-4-6-10/h7,10H,2-6,8H2,1H3,(H2,13,14,15,16)
InChIKeyANYIOMQGFQSSQL-UHFFFAOYSA-N
XLogP2.01
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 65022914
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2-(cyclopentylamino)-N-(5-propyl-1H-pyrazol-3-yl)acetamide
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N-(5-methyl-1H-pyrazol-3-yl)-2-phenoxyacetamide
CID 47148567
(5-methyl-1H-pyrazol-3-yl)carbamic acid
CID 23091960
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CID 144767495
2-cyclohexyloxy-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide
CID 138049440
N-(5-methyl-1H-pyrazol-3-yl)-2-(oxetan-3-yl)acetamide
CID 112524720
2-(1-hydroxycyclopentyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 111430652
N-(5-methyl-1H-pyrazol-3-yl)nonanamide
CID 47289748
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CID 60519416
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CID 79853709

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyloxy-N-(5-methyl-1H-pyrazol-3-yl)acetamide?
The IUPAC name of 2-cyclohexyloxy-N-(5-methyl-1H-pyrazol-3-yl)acetamide (CID 47289841) is 2-cyclohexyloxy-N-(5-methyl-1H-pyrazol-3-yl)acetamide.
What is the SMILES notation for 2-cyclohexyloxy-N-(5-methyl-1H-pyrazol-3-yl)acetamide?
The canonical SMILES for 2-cyclohexyloxy-N-(5-methyl-1H-pyrazol-3-yl)acetamide is Cc1cc(NC(=O)COC2CCCCC2)n[nH]1.
What is the InChIKey of 2-cyclohexyloxy-N-(5-methyl-1H-pyrazol-3-yl)acetamide?
The InChIKey is ANYIOMQGFQSSQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-9-7-11(15-14-9)13-12(16)8-17-10-5-3-2-4-6-10/h7,10H,2-6,8H2,1H3,(H2,13,14,15,16).
What are the key properties of 2-cyclohexyloxy-N-(5-methyl-1H-pyrazol-3-yl)acetamide?
2-cyclohexyloxy-N-(5-methyl-1H-pyrazol-3-yl)acetamide has a molecular weight of 237.30 g/mol, XLogP of 2.01, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyloxy-N-(5-methyl-1H-pyrazol-3-yl)acetamide is sourced from PubChem (CID 47289841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).