4-(ethylamino)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]oxolane-3-carboxamide

C11H18N4O3 — CID 106397784

IUPAC4-(ethylamino)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)NCCc1ncon1
InChIInChI=1S/C11H18N4O3/c1-2-12-9-6-17-5-8(9)11(16)13-4-3-10-14-7-18-15-10/h7-9,12H,2-6H2,1H3,(H,13,16)
InChIKeySCUDKLVOGBHKJD-UHFFFAOYSA-N
MW254.29 g/mol
LogP-0.65
Rot. Bonds6

About 4-(ethylamino)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]oxolane-3-carboxamide

4-(ethylamino)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]oxolane-3-carboxamide (PubChem CID 106397784) has the molecular formula C11H18N4O3 and a molecular weight of 254.29 g/mol. Its IUPAC name is 4-(ethylamino)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]oxolane-3-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]oxolane-3-carboxamide
PubChem CID106397784
Molecular FormulaC11H18N4O3
Molecular Weight254.29 g/mol
Exact Mass254.14
IUPAC Name4-(ethylamino)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)NCCc1ncon1
InChIInChI=1S/C11H18N4O3/c1-2-12-9-6-17-5-8(9)11(16)13-4-3-10-14-7-18-15-10/h7-9,12H,2-6H2,1H3,(H,13,16)
InChIKeySCUDKLVOGBHKJD-UHFFFAOYSA-N
XLogP-0.65
TPSA89.28 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 5-0.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4-(ethylamino)-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]oxolane-3-carboxamide
CID 66259125
4-(ethylamino)-N-[2-(1-methylpyrazol-3-yl)ethyl]oxolane-3-carboxamide
CID 106105001
N-[2-(dimethylamino)ethyl]-4-(ethylamino)oxolane-3-carboxamide
CID 66257864
4-(ethylamino)-N-(5-methylsulfanylpentyl)oxolane-3-carboxamide
CID 114127316
1-[2-(1,2,4-oxadiazol-3-yl)ethyl]-3-propylurea
CID 106395850
4-[[4-(ethylamino)oxolane-3-carbonyl]amino]-2-hydroxybutanoic acid
CID 107836138
4-(ethylamino)-N-pent-4-ynyloxolane-3-carboxamide
CID 106221939
7-[[4-(ethylamino)oxolane-3-carbonyl]amino]heptanoic acid
CID 66257729
N-(cyclopropylmethyl)-4-(ethylamino)oxolane-3-carboxamide
CID 66258449
4-(ethylamino)-N-(2-morpholin-4-ylethyl)oxolane-3-carboxamide
CID 66260000
4-(ethylamino)-N-[(3-methyl-2-pyridinyl)methyl]oxolane-3-carboxamide
CID 66257562
2-(cyclopropylamino)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]acetamide
CID 106397634

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]oxolane-3-carboxamide?
The IUPAC name of 4-(ethylamino)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]oxolane-3-carboxamide (CID 106397784) is 4-(ethylamino)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]oxolane-3-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]oxolane-3-carboxamide?
The canonical SMILES for 4-(ethylamino)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]oxolane-3-carboxamide is CCNC1COCC1C(=O)NCCc1ncon1.
What is the InChIKey of 4-(ethylamino)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]oxolane-3-carboxamide?
The InChIKey is SCUDKLVOGBHKJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O3/c1-2-12-9-6-17-5-8(9)11(16)13-4-3-10-14-7-18-15-10/h7-9,12H,2-6H2,1H3,(H,13,16).
What are the key properties of 4-(ethylamino)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]oxolane-3-carboxamide?
4-(ethylamino)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]oxolane-3-carboxamide has a molecular weight of 254.29 g/mol, XLogP of -0.65, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]oxolane-3-carboxamide is sourced from PubChem (CID 106397784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).