4-(ethylamino)-N-(1,2-oxazol-4-yl)oxolane-3-carboxamide

C10H15N3O3 — CID 66259686

IUPAC4-(ethylamino)-N-(1,2-oxazol-4-yl)oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)Nc1cnoc1
InChIInChI=1S/C10H15N3O3/c1-2-11-9-6-15-5-8(9)10(14)13-7-3-12-16-4-7/h3-4,8-9,11H,2,5-6H2,1H3,(H,13,14)
InChIKeyLBRXHYNOTFDUCF-UHFFFAOYSA-N
MW225.25 g/mol
LogP0.24
Rot. Bonds4

About 4-(ethylamino)-N-(1,2-oxazol-4-yl)oxolane-3-carboxamide

4-(ethylamino)-N-(1,2-oxazol-4-yl)oxolane-3-carboxamide (PubChem CID 66259686) has the molecular formula C10H15N3O3 and a molecular weight of 225.25 g/mol. Its IUPAC name is 4-(ethylamino)-N-(1,2-oxazol-4-yl)oxolane-3-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-N-(1,2-oxazol-4-yl)oxolane-3-carboxamide
PubChem CID66259686
Molecular FormulaC10H15N3O3
Molecular Weight225.25 g/mol
Exact Mass225.11
IUPAC Name4-(ethylamino)-N-(1,2-oxazol-4-yl)oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)Nc1cnoc1
InChIInChI=1S/C10H15N3O3/c1-2-11-9-6-15-5-8(9)10(14)13-7-3-12-16-4-7/h3-4,8-9,11H,2,5-6H2,1H3,(H,13,14)
InChIKeyLBRXHYNOTFDUCF-UHFFFAOYSA-N
XLogP0.24
TPSA76.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-(ethylamino)-N-(4-propylphenyl)oxolane-3-carboxamide
CID 66260204
N-[6-(dimethylamino)-3-pyridinyl]-4-(ethylamino)oxolane-3-carboxamide
CID 66260021
2-[5-[[4-(ethylamino)oxolane-3-carbonyl]amino]-2-pyridinyl]acetic acid
CID 107341011
N-(3-bromo-5-methylphenyl)-4-(ethylamino)oxolane-3-carboxamide
CID 107583569
N-(2,5-dimethylpyrazol-3-yl)-4-(ethylamino)oxolane-3-carboxamide
CID 66258072
5-[[4-(ethylamino)oxolane-3-carbonyl]amino]-2-methylbenzoic acid
CID 66258924
4-(ethylamino)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide
CID 66260253
4-(ethylamino)-N-(5-methyl-1H-pyrazol-3-yl)oxolane-3-carboxamide
CID 66260272
N-(5-bromo-4-methyl-2-pyridinyl)-4-(ethylamino)oxolane-3-carboxamide
CID 79733517
4-methyl-2-(1,2-oxazol-4-ylcarbamoyl)cyclopentane-1-carboxylic acid
CID 114390961
N-(2-chlorophenyl)-4-(ethylamino)oxolane-3-carboxamide
CID 66259041
N-(4-bromo-3-methoxyphenyl)-4-(ethylamino)oxolane-3-carboxamide
CID 82867796

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-(1,2-oxazol-4-yl)oxolane-3-carboxamide?
The IUPAC name of 4-(ethylamino)-N-(1,2-oxazol-4-yl)oxolane-3-carboxamide (CID 66259686) is 4-(ethylamino)-N-(1,2-oxazol-4-yl)oxolane-3-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N-(1,2-oxazol-4-yl)oxolane-3-carboxamide?
The canonical SMILES for 4-(ethylamino)-N-(1,2-oxazol-4-yl)oxolane-3-carboxamide is CCNC1COCC1C(=O)Nc1cnoc1.
What is the InChIKey of 4-(ethylamino)-N-(1,2-oxazol-4-yl)oxolane-3-carboxamide?
The InChIKey is LBRXHYNOTFDUCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3/c1-2-11-9-6-15-5-8(9)10(14)13-7-3-12-16-4-7/h3-4,8-9,11H,2,5-6H2,1H3,(H,13,14).
What are the key properties of 4-(ethylamino)-N-(1,2-oxazol-4-yl)oxolane-3-carboxamide?
4-(ethylamino)-N-(1,2-oxazol-4-yl)oxolane-3-carboxamide has a molecular weight of 225.25 g/mol, XLogP of 0.24, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-(1,2-oxazol-4-yl)oxolane-3-carboxamide is sourced from PubChem (CID 66259686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).