4-(ethylamino)-N-(5-methyl-1H-pyrazol-3-yl)oxolane-3-carboxamide

C11H18N4O2 — CID 66260272

IUPAC4-(ethylamino)-N-(5-methyl-1H-pyrazol-3-yl)oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)Nc1cc(C)[nH]n1
InChIInChI=1S/C11H18N4O2/c1-3-12-9-6-17-5-8(9)11(16)13-10-4-7(2)14-15-10/h4,8-9,12H,3,5-6H2,1-2H3,(H2,13,14,15,16)
InChIKeyFGOBDQYZRWUXNX-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.28
Rot. Bonds4

About 4-(ethylamino)-N-(5-methyl-1H-pyrazol-3-yl)oxolane-3-carboxamide

4-(ethylamino)-N-(5-methyl-1H-pyrazol-3-yl)oxolane-3-carboxamide (PubChem CID 66260272) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is 4-(ethylamino)-N-(5-methyl-1H-pyrazol-3-yl)oxolane-3-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-N-(5-methyl-1H-pyrazol-3-yl)oxolane-3-carboxamide
PubChem CID66260272
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC Name4-(ethylamino)-N-(5-methyl-1H-pyrazol-3-yl)oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)Nc1cc(C)[nH]n1
InChIInChI=1S/C11H18N4O2/c1-3-12-9-6-17-5-8(9)11(16)13-10-4-7(2)14-15-10/h4,8-9,12H,3,5-6H2,1-2H3,(H2,13,14,15,16)
InChIKeyFGOBDQYZRWUXNX-UHFFFAOYSA-N
XLogP0.28
TPSA79.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-bromo-4-methyl-2-pyridinyl)-4-(ethylamino)oxolane-3-carboxamide
CID 79733517
N-(2,5-dimethylpyrazol-3-yl)-4-(ethylamino)oxolane-3-carboxamide
CID 66258072
N-(5-methyl-1H-pyrazol-3-yl)-2-(oxetan-3-yl)acetamide
CID 112524720
N-(3-bromo-5-methylphenyl)-4-(ethylamino)oxolane-3-carboxamide
CID 107583569
N-(2-bromo-5-methylphenyl)-4-(ethylamino)oxolane-3-carboxamide
CID 82756801
2-[5-[[4-(ethylamino)oxolane-3-carbonyl]amino]-2-pyridinyl]acetic acid
CID 107341011
N-(2-bromo-5-fluorophenyl)-4-(ethylamino)oxolane-3-carboxamide
CID 107625654
4-(ethylamino)-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]oxolane-3-carboxamide
CID 66259125
N-(2,4-difluorophenyl)-4-(ethylamino)oxolane-3-carboxamide
CID 66259805
4-(ethylamino)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide
CID 66260253
N-(2,5-dimethylpyrrol-1-yl)-4-(ethylamino)oxolane-3-carboxamide
CID 79100449
N-(2-chlorophenyl)-4-(ethylamino)oxolane-3-carboxamide
CID 66259041

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-(5-methyl-1H-pyrazol-3-yl)oxolane-3-carboxamide?
The IUPAC name of 4-(ethylamino)-N-(5-methyl-1H-pyrazol-3-yl)oxolane-3-carboxamide (CID 66260272) is 4-(ethylamino)-N-(5-methyl-1H-pyrazol-3-yl)oxolane-3-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N-(5-methyl-1H-pyrazol-3-yl)oxolane-3-carboxamide?
The canonical SMILES for 4-(ethylamino)-N-(5-methyl-1H-pyrazol-3-yl)oxolane-3-carboxamide is CCNC1COCC1C(=O)Nc1cc(C)[nH]n1.
What is the InChIKey of 4-(ethylamino)-N-(5-methyl-1H-pyrazol-3-yl)oxolane-3-carboxamide?
The InChIKey is FGOBDQYZRWUXNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-3-12-9-6-17-5-8(9)11(16)13-10-4-7(2)14-15-10/h4,8-9,12H,3,5-6H2,1-2H3,(H2,13,14,15,16).
What are the key properties of 4-(ethylamino)-N-(5-methyl-1H-pyrazol-3-yl)oxolane-3-carboxamide?
4-(ethylamino)-N-(5-methyl-1H-pyrazol-3-yl)oxolane-3-carboxamide has a molecular weight of 238.29 g/mol, XLogP of 0.28, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-(5-methyl-1H-pyrazol-3-yl)oxolane-3-carboxamide is sourced from PubChem (CID 66260272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).