N-[4-[(carbamoylamino)methyl]phenyl]piperidine-3-carboxamide

C14H20N4O2 — CID 119308510

IUPACN-[4-[(carbamoylamino)methyl]phenyl]piperidine-3-carboxamide
SMILESNC(=O)NCc1ccc(NC(=O)C2CCCNC2)cc1
InChIInChI=1S/C14H20N4O2/c15-14(20)17-8-10-3-5-12(6-4-10)18-13(19)11-2-1-7-16-9-11/h3-6,11,16H,1-2,7-9H2,(H,18,19)(H3,15,17,20)
InChIKeyJSUSLXAILUESFI-UHFFFAOYSA-N
MW276.34 g/mol
LogP0.79
Rot. Bonds4

About N-[4-[(carbamoylamino)methyl]phenyl]piperidine-3-carboxamide

N-[4-[(carbamoylamino)methyl]phenyl]piperidine-3-carboxamide (PubChem CID 119308510) has the molecular formula C14H20N4O2 and a molecular weight of 276.34 g/mol. Its IUPAC name is N-[4-[(carbamoylamino)methyl]phenyl]piperidine-3-carboxamide.

Molecular Properties

Compound NameN-[4-[(carbamoylamino)methyl]phenyl]piperidine-3-carboxamide
PubChem CID119308510
Molecular FormulaC14H20N4O2
Molecular Weight276.34 g/mol
Exact Mass276.16
IUPAC NameN-[4-[(carbamoylamino)methyl]phenyl]piperidine-3-carboxamide
SMILESNC(=O)NCc1ccc(NC(=O)C2CCCNC2)cc1
InChIInChI=1S/C14H20N4O2/c15-14(20)17-8-10-3-5-12(6-4-10)18-13(19)11-2-1-7-16-9-11/h3-6,11,16H,1-2,7-9H2,(H,18,19)(H3,15,17,20)
InChIKeyJSUSLXAILUESFI-UHFFFAOYSA-N
XLogP0.79
TPSA96.25 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 50.79
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Analyze N-[4-[(carbamoylamino)methyl]phenyl]piperidine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[4-(carbamoylamino)phenyl]methyl]piperidine-3-carboxamide
CID 119277383
N-[[4-(carbamoylamino)phenyl]methyl]piperidine-3-carboxamide;hydrochloride
CID 119277382
(3S)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]piperidine-3-carboxamide
CID 81119070
3-amino-N-[4-[(carbamoylamino)methyl]phenyl]cyclohexane-1-carboxamide
CID 119757601
N-[[4-[(4-fluorobenzoyl)amino]phenyl]methyl]piperidine-3-carboxamide;hydrochloride
CID 119311250
N-[(4-methylphenyl)methyl]piperidine-3-carboxamide
CID 18073073
(3S)-N-[(4-ethylphenyl)methyl]piperidine-3-carboxamide
CID 94688914
1-[[4-(piperidine-3-carbonylamino)phenyl]methyl]piperidine-3-carboxamide
CID 119872095
N-[[4-(furan-2-carbonylamino)phenyl]methyl]piperidine-3-carboxamide;hydrochloride
CID 119277230
N-[4-[(carbamoylamino)methyl]phenyl]piperidine-2-carboxamide;hydrochloride
CID 119308499
N-[(4-nitrophenyl)methyl]piperidine-3-carboxamide
CID 60876167
N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]piperidine-3-carboxamide
CID 119282363

Frequently Asked Questions

What is the IUPAC name of N-[4-[(carbamoylamino)methyl]phenyl]piperidine-3-carboxamide?
The IUPAC name of N-[4-[(carbamoylamino)methyl]phenyl]piperidine-3-carboxamide (CID 119308510) is N-[4-[(carbamoylamino)methyl]phenyl]piperidine-3-carboxamide.
What is the SMILES notation for N-[4-[(carbamoylamino)methyl]phenyl]piperidine-3-carboxamide?
The canonical SMILES for N-[4-[(carbamoylamino)methyl]phenyl]piperidine-3-carboxamide is NC(=O)NCc1ccc(NC(=O)C2CCCNC2)cc1.
What is the InChIKey of N-[4-[(carbamoylamino)methyl]phenyl]piperidine-3-carboxamide?
The InChIKey is JSUSLXAILUESFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2/c15-14(20)17-8-10-3-5-12(6-4-10)18-13(19)11-2-1-7-16-9-11/h3-6,11,16H,1-2,7-9H2,(H,18,19)(H3,15,17,20).
What are the key properties of N-[4-[(carbamoylamino)methyl]phenyl]piperidine-3-carboxamide?
N-[4-[(carbamoylamino)methyl]phenyl]piperidine-3-carboxamide has a molecular weight of 276.34 g/mol, XLogP of 0.79, 4 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(carbamoylamino)methyl]phenyl]piperidine-3-carboxamide is sourced from PubChem (CID 119308510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).