N-(4-ethyl-1H-pyrazol-5-yl)-1-phenylcyclobutane-1-carboxamide

C16H19N3O — CID 104620265

IUPACN-(4-ethyl-1H-pyrazol-5-yl)-1-phenylcyclobutane-1-carboxamide
SMILESCCc1cn[nH]c1NC(=O)C1(c2ccccc2)CCC1
InChIInChI=1S/C16H19N3O/c1-2-12-11-17-19-14(12)18-15(20)16(9-6-10-16)13-7-4-3-5-8-13/h3-5,7-8,11H,2,6,9-10H2,1H3,(H2,17,18,19,20)
InChIKeyRGSGFQQFIVWLQL-UHFFFAOYSA-N
MW269.35 g/mol
LogP3.03
Rot. Bonds4

About N-(4-ethyl-1H-pyrazol-5-yl)-1-phenylcyclobutane-1-carboxamide

N-(4-ethyl-1H-pyrazol-5-yl)-1-phenylcyclobutane-1-carboxamide (PubChem CID 104620265) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is N-(4-ethyl-1H-pyrazol-5-yl)-1-phenylcyclobutane-1-carboxamide.

Molecular Properties

Compound NameN-(4-ethyl-1H-pyrazol-5-yl)-1-phenylcyclobutane-1-carboxamide
PubChem CID104620265
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC NameN-(4-ethyl-1H-pyrazol-5-yl)-1-phenylcyclobutane-1-carboxamide
SMILESCCc1cn[nH]c1NC(=O)C1(c2ccccc2)CCC1
InChIInChI=1S/C16H19N3O/c1-2-12-11-17-19-14(12)18-15(20)16(9-6-10-16)13-7-4-3-5-8-13/h3-5,7-8,11H,2,6,9-10H2,1H3,(H2,17,18,19,20)
InChIKeyRGSGFQQFIVWLQL-UHFFFAOYSA-N
XLogP3.03
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-cyano-1H-pyrazol-5-yl)-1-phenylcyclobutane-1-carboxamide
CID 110473537
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CID 106827945
N-(4-ethyl-1H-pyrazol-5-yl)-2-methyloxolane-2-carboxamide
CID 104620257
2-cyclobutyl-N-(4-ethyl-1H-pyrazol-5-yl)acetamide
CID 103750288
N-ethyl-1-phenylcyclopentane-1-carboxamide
CID 778764
1-phenyl-N-pyridin-3-ylcyclobutane-1-carboxamide
CID 31809591
N-(3,5-dimethyl-1H-pyrazol-4-yl)-1-phenylcyclopentane-1-carboxamide
CID 43546852
N-(5-methyl-1H-imidazol-2-yl)-1-phenylcyclopentane-1-carboxamide
CID 138045929
N-(4-ethyl-1H-pyrazol-5-yl)-2-naphthalen-1-ylacetamide
CID 115680720
1-(4-fluorophenyl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]cyclobutane-1-carboxamide
CID 110438266
N-(4-ethyl-1H-pyrazol-5-yl)-3-methyl-2-phenylpentanamide
CID 104620220
N-[2-(2-methylpropanoylamino)ethyl]-1-phenylcyclobutane-1-carboxamide
CID 24666491

Frequently Asked Questions

What is the IUPAC name of N-(4-ethyl-1H-pyrazol-5-yl)-1-phenylcyclobutane-1-carboxamide?
The IUPAC name of N-(4-ethyl-1H-pyrazol-5-yl)-1-phenylcyclobutane-1-carboxamide (CID 104620265) is N-(4-ethyl-1H-pyrazol-5-yl)-1-phenylcyclobutane-1-carboxamide.
What is the SMILES notation for N-(4-ethyl-1H-pyrazol-5-yl)-1-phenylcyclobutane-1-carboxamide?
The canonical SMILES for N-(4-ethyl-1H-pyrazol-5-yl)-1-phenylcyclobutane-1-carboxamide is CCc1cn[nH]c1NC(=O)C1(c2ccccc2)CCC1.
What is the InChIKey of N-(4-ethyl-1H-pyrazol-5-yl)-1-phenylcyclobutane-1-carboxamide?
The InChIKey is RGSGFQQFIVWLQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-2-12-11-17-19-14(12)18-15(20)16(9-6-10-16)13-7-4-3-5-8-13/h3-5,7-8,11H,2,6,9-10H2,1H3,(H2,17,18,19,20).
What are the key properties of N-(4-ethyl-1H-pyrazol-5-yl)-1-phenylcyclobutane-1-carboxamide?
N-(4-ethyl-1H-pyrazol-5-yl)-1-phenylcyclobutane-1-carboxamide has a molecular weight of 269.35 g/mol, XLogP of 3.03, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethyl-1H-pyrazol-5-yl)-1-phenylcyclobutane-1-carboxamide is sourced from PubChem (CID 104620265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).