4-amino-N-(1-methyl-6-oxo-3-pyridinyl)oxolane-3-carboxamide

C11H15N3O3 — CID 66239661

IUPAC4-amino-N-(1-methyl-6-oxo-3-pyridinyl)oxolane-3-carboxamide
SMILESCn1cc(NC(=O)C2COCC2N)ccc1=O
InChIInChI=1S/C11H15N3O3/c1-14-4-7(2-3-10(14)15)13-11(16)8-5-17-6-9(8)12/h2-4,8-9H,5-6,12H2,1H3,(H,13,16)
InChIKeyHPZAMCVVSGTCDK-UHFFFAOYSA-N
MW237.26 g/mol
LogP-0.70
Rot. Bonds2

About 4-amino-N-(1-methyl-6-oxo-3-pyridinyl)oxolane-3-carboxamide

4-amino-N-(1-methyl-6-oxo-3-pyridinyl)oxolane-3-carboxamide (PubChem CID 66239661) has the molecular formula C11H15N3O3 and a molecular weight of 237.26 g/mol. Its IUPAC name is 4-amino-N-(1-methyl-6-oxo-3-pyridinyl)oxolane-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-(1-methyl-6-oxo-3-pyridinyl)oxolane-3-carboxamide
PubChem CID66239661
Molecular FormulaC11H15N3O3
Molecular Weight237.26 g/mol
Exact Mass237.11
IUPAC Name4-amino-N-(1-methyl-6-oxo-3-pyridinyl)oxolane-3-carboxamide
SMILESCn1cc(NC(=O)C2COCC2N)ccc1=O
InChIInChI=1S/C11H15N3O3/c1-14-4-7(2-3-10(14)15)13-11(16)8-5-17-6-9(8)12/h2-4,8-9H,5-6,12H2,1H3,(H,13,16)
InChIKeyHPZAMCVVSGTCDK-UHFFFAOYSA-N
XLogP-0.70
TPSA86.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 5-0.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-amino-N-[4-(carbamoylamino)phenyl]oxolane-3-carboxamide
CID 66238841
4-[(4-aminooxolane-3-carbonyl)amino]benzoic acid
CID 66238273
4-amino-N-[4-(2-oxo-1-pyridinyl)phenyl]oxolane-3-carboxamide
CID 69439141
N-(1-methyl-6-oxo-3-pyridinyl)cyclobutanecarboxamide
CID 47341780
4-amino-N-(3-iodo-4-methylphenyl)oxolane-3-carboxamide
CID 66239031
4-amino-N-(4-piperidin-1-ylphenyl)oxolane-3-carboxamide
CID 66238833
4-amino-N-(4-ethoxyphenyl)oxolane-3-carboxamide
CID 66241179
4-amino-N-(4-propan-2-yloxyphenyl)oxolane-3-carboxamide
CID 66239409
4-amino-N-(4-bromo-3,5-dimethylphenyl)oxolane-3-carboxamide
CID 107574306
trans-(1S,2S)-2-(4-bromophenyl)-N-(1-methyl-6-oxo-3-pyridinyl)cyclopropane-1-carboxamide
CID 94812943
4-amino-N-(4-bromo-3-chlorophenyl)oxolane-3-carboxamide
CID 107620314
4-amino-N-(2-methyl-4-pyridinyl)oxolane-3-carboxamide
CID 79241184

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(1-methyl-6-oxo-3-pyridinyl)oxolane-3-carboxamide?
The IUPAC name of 4-amino-N-(1-methyl-6-oxo-3-pyridinyl)oxolane-3-carboxamide (CID 66239661) is 4-amino-N-(1-methyl-6-oxo-3-pyridinyl)oxolane-3-carboxamide.
What is the SMILES notation for 4-amino-N-(1-methyl-6-oxo-3-pyridinyl)oxolane-3-carboxamide?
The canonical SMILES for 4-amino-N-(1-methyl-6-oxo-3-pyridinyl)oxolane-3-carboxamide is Cn1cc(NC(=O)C2COCC2N)ccc1=O.
What is the InChIKey of 4-amino-N-(1-methyl-6-oxo-3-pyridinyl)oxolane-3-carboxamide?
The InChIKey is HPZAMCVVSGTCDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O3/c1-14-4-7(2-3-10(14)15)13-11(16)8-5-17-6-9(8)12/h2-4,8-9H,5-6,12H2,1H3,(H,13,16).
What are the key properties of 4-amino-N-(1-methyl-6-oxo-3-pyridinyl)oxolane-3-carboxamide?
4-amino-N-(1-methyl-6-oxo-3-pyridinyl)oxolane-3-carboxamide has a molecular weight of 237.26 g/mol, XLogP of -0.70, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(1-methyl-6-oxo-3-pyridinyl)oxolane-3-carboxamide is sourced from PubChem (CID 66239661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).