4-(methylamino)-N-[4-(methylcarbamoylamino)phenyl]oxolane-3-carboxamide

C14H20N4O3 — CID 66267762

IUPAC4-(methylamino)-N-[4-(methylcarbamoylamino)phenyl]oxolane-3-carboxamide
SMILESCNC(=O)Nc1ccc(NC(=O)C2COCC2NC)cc1
InChIInChI=1S/C14H20N4O3/c1-15-12-8-21-7-11(12)13(19)17-9-3-5-10(6-4-9)18-14(20)16-2/h3-6,11-12,15H,7-8H2,1-2H3,(H,17,19)(H2,16,18,20)
InChIKeyGYCVCPLOGLTXFZ-UHFFFAOYSA-N
MW292.34 g/mol
LogP0.61
Rot. Bonds4

About 4-(methylamino)-N-[4-(methylcarbamoylamino)phenyl]oxolane-3-carboxamide

4-(methylamino)-N-[4-(methylcarbamoylamino)phenyl]oxolane-3-carboxamide (PubChem CID 66267762) has the molecular formula C14H20N4O3 and a molecular weight of 292.34 g/mol. Its IUPAC name is 4-(methylamino)-N-[4-(methylcarbamoylamino)phenyl]oxolane-3-carboxamide.

Molecular Properties

Compound Name4-(methylamino)-N-[4-(methylcarbamoylamino)phenyl]oxolane-3-carboxamide
PubChem CID66267762
Molecular FormulaC14H20N4O3
Molecular Weight292.34 g/mol
Exact Mass292.15
IUPAC Name4-(methylamino)-N-[4-(methylcarbamoylamino)phenyl]oxolane-3-carboxamide
SMILESCNC(=O)Nc1ccc(NC(=O)C2COCC2NC)cc1
InChIInChI=1S/C14H20N4O3/c1-15-12-8-21-7-11(12)13(19)17-9-3-5-10(6-4-9)18-14(20)16-2/h3-6,11-12,15H,7-8H2,1-2H3,(H,17,19)(H2,16,18,20)
InChIKeyGYCVCPLOGLTXFZ-UHFFFAOYSA-N
XLogP0.61
TPSA91.49 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 50.61
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-cyanophenyl)-4-(methylamino)oxolane-3-carboxamide
CID 66265960
N-[4-[(dimethylamino)methyl]phenyl]-4-(methylamino)oxolane-3-carboxamide
CID 66265600
4-(methylamino)-N-(4-propan-2-yloxyphenyl)oxolane-3-carboxamide
CID 66266361
N-(3-bromo-4-methylphenyl)-4-(methylamino)oxolane-3-carboxamide
CID 66265081
N-(3-chloro-4-methylphenyl)-4-(methylamino)oxolane-3-carboxamide
CID 66267529
N-(3-fluorophenyl)-4-(methylamino)oxolane-3-carboxamide
CID 66267926
N-(3-carbamoyl-4-chlorophenyl)-4-(methylamino)oxolane-3-carboxamide
CID 66265988
N-[6-(dimethylamino)-3-pyridinyl]-4-(methylamino)oxolane-3-carboxamide
CID 66266381
N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(methylamino)oxolane-3-carboxamide
CID 66267349
N-(3-cyano-4-fluorophenyl)-4-(methylamino)oxolane-3-carboxamide
CID 66267430
N-(1,3-benzothiazol-6-yl)-4-(methylamino)oxolane-3-carboxamide
CID 107805191
N-[6-(2-methoxyethoxy)-3-pyridinyl]-4-(methylamino)oxolane-3-carboxamide
CID 66265590

Frequently Asked Questions

What is the IUPAC name of 4-(methylamino)-N-[4-(methylcarbamoylamino)phenyl]oxolane-3-carboxamide?
The IUPAC name of 4-(methylamino)-N-[4-(methylcarbamoylamino)phenyl]oxolane-3-carboxamide (CID 66267762) is 4-(methylamino)-N-[4-(methylcarbamoylamino)phenyl]oxolane-3-carboxamide.
What is the SMILES notation for 4-(methylamino)-N-[4-(methylcarbamoylamino)phenyl]oxolane-3-carboxamide?
The canonical SMILES for 4-(methylamino)-N-[4-(methylcarbamoylamino)phenyl]oxolane-3-carboxamide is CNC(=O)Nc1ccc(NC(=O)C2COCC2NC)cc1.
What is the InChIKey of 4-(methylamino)-N-[4-(methylcarbamoylamino)phenyl]oxolane-3-carboxamide?
The InChIKey is GYCVCPLOGLTXFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O3/c1-15-12-8-21-7-11(12)13(19)17-9-3-5-10(6-4-9)18-14(20)16-2/h3-6,11-12,15H,7-8H2,1-2H3,(H,17,19)(H2,16,18,20).
What are the key properties of 4-(methylamino)-N-[4-(methylcarbamoylamino)phenyl]oxolane-3-carboxamide?
4-(methylamino)-N-[4-(methylcarbamoylamino)phenyl]oxolane-3-carboxamide has a molecular weight of 292.34 g/mol, XLogP of 0.61, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methylamino)-N-[4-(methylcarbamoylamino)phenyl]oxolane-3-carboxamide is sourced from PubChem (CID 66267762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).