5-(piperidine-4-carbonylamino)benzene-1,3-dicarboxamide

C14H18N4O3 — CID 61276320

IUPAC5-(piperidine-4-carbonylamino)benzene-1,3-dicarboxamide
SMILESNC(=O)c1cc(NC(=O)C2CCNCC2)cc(C(N)=O)c1
InChIInChI=1S/C14H18N4O3/c15-12(19)9-5-10(13(16)20)7-11(6-9)18-14(21)8-1-3-17-4-2-8/h5-8,17H,1-4H2,(H2,15,19)(H2,16,20)(H,18,21)
InChIKeyXPSDUUYCQIKHMD-UHFFFAOYSA-N
MW290.32 g/mol
LogP-0.18
Rot. Bonds4

About 5-(piperidine-4-carbonylamino)benzene-1,3-dicarboxamide

5-(piperidine-4-carbonylamino)benzene-1,3-dicarboxamide (PubChem CID 61276320) has the molecular formula C14H18N4O3 and a molecular weight of 290.32 g/mol. Its IUPAC name is 5-(piperidine-4-carbonylamino)benzene-1,3-dicarboxamide.

Molecular Properties

Compound Name5-(piperidine-4-carbonylamino)benzene-1,3-dicarboxamide
PubChem CID61276320
Molecular FormulaC14H18N4O3
Molecular Weight290.32 g/mol
Exact Mass290.14
IUPAC Name5-(piperidine-4-carbonylamino)benzene-1,3-dicarboxamide
SMILESNC(=O)c1cc(NC(=O)C2CCNCC2)cc(C(N)=O)c1
InChIInChI=1S/C14H18N4O3/c15-12(19)9-5-10(13(16)20)7-11(6-9)18-14(21)8-1-3-17-4-2-8/h5-8,17H,1-4H2,(H2,15,19)(H2,16,20)(H,18,21)
InChIKeyXPSDUUYCQIKHMD-UHFFFAOYSA-N
XLogP-0.18
TPSA127.31 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 5-0.18
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

5-(cyclobutanecarbonylamino)benzene-1,3-dicarboxamide
CID 9466178
N-(3-carbamoylphenyl)piperidine-4-carboxamide;hydrochloride
CID 119270283
N-(3,5-difluorophenyl)piperidine-4-carboxamide
CID 18072624
5-(azepan-4-ylamino)benzene-1,3-dicarboxamide
CID 103980762
N-(5-carbamoyl-2-methylphenyl)piperidine-4-carboxamide
CID 110471858
N-(4-carbamoylphenyl)-N'-(piperidine-4-carbonyl)oxamide
CID 108530454
N-(4-carbamoyl-2-methylphenyl)piperidine-4-carboxamide
CID 43706641
N-(3,5-difluoro-4-iodophenyl)piperidine-4-carboxamide
CID 119312519
N-[3-(dimethylcarbamoyl)phenyl]piperidine-4-carboxamide
CID 43709947
2-[5-(piperidine-4-carbonylamino)-2-pyridinyl]pyridine-4-carboxamide
CID 137352117
N-[3-[(3-fluorophenyl)carbamoyl]phenyl]piperidine-4-carboxamide
CID 119298680
methyl 4-(piperidine-4-carbonylamino)benzoate
CID 61258374

Frequently Asked Questions

What is the IUPAC name of 5-(piperidine-4-carbonylamino)benzene-1,3-dicarboxamide?
The IUPAC name of 5-(piperidine-4-carbonylamino)benzene-1,3-dicarboxamide (CID 61276320) is 5-(piperidine-4-carbonylamino)benzene-1,3-dicarboxamide.
What is the SMILES notation for 5-(piperidine-4-carbonylamino)benzene-1,3-dicarboxamide?
The canonical SMILES for 5-(piperidine-4-carbonylamino)benzene-1,3-dicarboxamide is NC(=O)c1cc(NC(=O)C2CCNCC2)cc(C(N)=O)c1.
What is the InChIKey of 5-(piperidine-4-carbonylamino)benzene-1,3-dicarboxamide?
The InChIKey is XPSDUUYCQIKHMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O3/c15-12(19)9-5-10(13(16)20)7-11(6-9)18-14(21)8-1-3-17-4-2-8/h5-8,17H,1-4H2,(H2,15,19)(H2,16,20)(H,18,21).
What are the key properties of 5-(piperidine-4-carbonylamino)benzene-1,3-dicarboxamide?
5-(piperidine-4-carbonylamino)benzene-1,3-dicarboxamide has a molecular weight of 290.32 g/mol, XLogP of -0.18, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(piperidine-4-carbonylamino)benzene-1,3-dicarboxamide is sourced from PubChem (CID 61276320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).