4-(ethylamino)-N-pyrrol-1-yloxolane-3-carboxamide

C11H17N3O2 — CID 79100760

IUPAC4-(ethylamino)-N-pyrrol-1-yloxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)Nn1cccc1
InChIInChI=1S/C11H17N3O2/c1-2-12-10-8-16-7-9(10)11(15)13-14-5-3-4-6-14/h3-6,9-10,12H,2,7-8H2,1H3,(H,13,15)
InChIKeyQKSXSSDSJVECET-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.18
Rot. Bonds4

About 4-(ethylamino)-N-pyrrol-1-yloxolane-3-carboxamide

4-(ethylamino)-N-pyrrol-1-yloxolane-3-carboxamide (PubChem CID 79100760) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 4-(ethylamino)-N-pyrrol-1-yloxolane-3-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-N-pyrrol-1-yloxolane-3-carboxamide
PubChem CID79100760
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name4-(ethylamino)-N-pyrrol-1-yloxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)Nn1cccc1
InChIInChI=1S/C11H17N3O2/c1-2-12-10-8-16-7-9(10)11(15)13-14-5-3-4-6-14/h3-6,9-10,12H,2,7-8H2,1H3,(H,13,15)
InChIKeyQKSXSSDSJVECET-UHFFFAOYSA-N
XLogP0.18
TPSA55.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,5-dimethylpyrrol-1-yl)-4-(ethylamino)oxolane-3-carboxamide
CID 79100449
4-(ethylamino)-N-ethylsulfonyloxolane-3-carboxamide
CID 103306914
4-(ethylamino)-N-[(1S,2S)-2-hydroxycyclohexyl]oxolane-3-carboxamide
CID 107221645
N-(cyclopropylmethyl)-4-(ethylamino)oxolane-3-carboxamide
CID 66258449
4-(ethylamino)-N-[(1S)-1-(2-methylphenyl)ethyl]oxolane-3-carboxamide
CID 81379978
[4-(ethylamino)oxolan-3-yl]-phenylmethanone
CID 116588048
4-(ethylamino)-N-[(2-methylpropan-2-yl)oxy]oxolane-3-carboxamide
CID 82724349
4-(ethylamino)-N-(1,2-oxazol-4-yl)oxolane-3-carboxamide
CID 66259686
N-(2-chlorophenyl)-4-(ethylamino)oxolane-3-carboxamide
CID 66259041
4-(ethylamino)-N-[(1-ethylpiperidin-4-yl)methyl]oxolane-3-carboxamide
CID 66257352
4-(ethylamino)-N-[(2-methylphenyl)methyl]oxolane-3-carboxamide
CID 66258098
4-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]oxolane-3-carboxamide
CID 81399688

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-pyrrol-1-yloxolane-3-carboxamide?
The IUPAC name of 4-(ethylamino)-N-pyrrol-1-yloxolane-3-carboxamide (CID 79100760) is 4-(ethylamino)-N-pyrrol-1-yloxolane-3-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N-pyrrol-1-yloxolane-3-carboxamide?
The canonical SMILES for 4-(ethylamino)-N-pyrrol-1-yloxolane-3-carboxamide is CCNC1COCC1C(=O)Nn1cccc1.
What is the InChIKey of 4-(ethylamino)-N-pyrrol-1-yloxolane-3-carboxamide?
The InChIKey is QKSXSSDSJVECET-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-2-12-10-8-16-7-9(10)11(15)13-14-5-3-4-6-14/h3-6,9-10,12H,2,7-8H2,1H3,(H,13,15).
What are the key properties of 4-(ethylamino)-N-pyrrol-1-yloxolane-3-carboxamide?
4-(ethylamino)-N-pyrrol-1-yloxolane-3-carboxamide has a molecular weight of 223.28 g/mol, XLogP of 0.18, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-pyrrol-1-yloxolane-3-carboxamide is sourced from PubChem (CID 79100760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).