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

C9H13N3O2 — CID 112524720

IUPACN-(5-methyl-1H-pyrazol-3-yl)-2-(oxetan-3-yl)acetamide
SMILESCc1cc(NC(=O)CC2COC2)n[nH]1
InChIInChI=1S/C9H13N3O2/c1-6-2-8(12-11-6)10-9(13)3-7-4-14-5-7/h2,7H,3-5H2,1H3,(H2,10,11,12,13)
InChIKeyBYHYQXOJSWRYCT-UHFFFAOYSA-N
MW195.22 g/mol
LogP0.69
Rot. Bonds3

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

N-(5-methyl-1H-pyrazol-3-yl)-2-(oxetan-3-yl)acetamide (PubChem CID 112524720) has the molecular formula C9H13N3O2 and a molecular weight of 195.22 g/mol. Its IUPAC name is N-(5-methyl-1H-pyrazol-3-yl)-2-(oxetan-3-yl)acetamide.

Molecular Properties

Compound NameN-(5-methyl-1H-pyrazol-3-yl)-2-(oxetan-3-yl)acetamide
PubChem CID112524720
Molecular FormulaC9H13N3O2
Molecular Weight195.22 g/mol
Exact Mass195.10
IUPAC NameN-(5-methyl-1H-pyrazol-3-yl)-2-(oxetan-3-yl)acetamide
SMILESCc1cc(NC(=O)CC2COC2)n[nH]1
InChIInChI=1S/C9H13N3O2/c1-6-2-8(12-11-6)10-9(13)3-7-4-14-5-7/h2,7H,3-5H2,1H3,(H2,10,11,12,13)
InChIKeyBYHYQXOJSWRYCT-UHFFFAOYSA-N
XLogP0.69
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methylcyclohexyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 136526156
2-cyclopentyl-N-(5-ethyl-1H-pyrazol-3-yl)acetamide
CID 115593738
4-(ethylamino)-N-(5-methyl-1H-pyrazol-3-yl)oxolane-3-carboxamide
CID 66260272
(5-methyl-1H-pyrazol-3-yl)carbamic acid
CID 23091960
2-(1-aminocyclobutyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 79853709
2-cyano-N-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 82668146
N-(5-methyl-1H-pyrazol-3-yl)-2-phenoxyacetamide
CID 47148567
2-cyclohexyloxy-N-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 47289841
N-(5-methyl-1H-pyrazol-3-yl)cyclooctanecarboxamide
CID 65022914
3-amino-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)butanamide
CID 64678472
2-(1-hydroxycyclopentyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 111430652
N-(5-methyl-1H-pyrazol-3-yl)morpholine-4-carboxamide
CID 78993786

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1H-pyrazol-3-yl)-2-(oxetan-3-yl)acetamide?
The IUPAC name of N-(5-methyl-1H-pyrazol-3-yl)-2-(oxetan-3-yl)acetamide (CID 112524720) is N-(5-methyl-1H-pyrazol-3-yl)-2-(oxetan-3-yl)acetamide.
What is the SMILES notation for N-(5-methyl-1H-pyrazol-3-yl)-2-(oxetan-3-yl)acetamide?
The canonical SMILES for N-(5-methyl-1H-pyrazol-3-yl)-2-(oxetan-3-yl)acetamide is Cc1cc(NC(=O)CC2COC2)n[nH]1.
What is the InChIKey of N-(5-methyl-1H-pyrazol-3-yl)-2-(oxetan-3-yl)acetamide?
The InChIKey is BYHYQXOJSWRYCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O2/c1-6-2-8(12-11-6)10-9(13)3-7-4-14-5-7/h2,7H,3-5H2,1H3,(H2,10,11,12,13).
What are the key properties of N-(5-methyl-1H-pyrazol-3-yl)-2-(oxetan-3-yl)acetamide?
N-(5-methyl-1H-pyrazol-3-yl)-2-(oxetan-3-yl)acetamide has a molecular weight of 195.22 g/mol, XLogP of 0.69, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1H-pyrazol-3-yl)-2-(oxetan-3-yl)acetamide is sourced from PubChem (CID 112524720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).