N-[3-(dimethylamino)-4-methylphenyl]piperidine-3-carboxamide

C15H23N3O — CID 115377234

IUPACN-[3-(dimethylamino)-4-methylphenyl]piperidine-3-carboxamide
SMILESCc1ccc(NC(=O)C2CCCNC2)cc1N(C)C
InChIInChI=1S/C15H23N3O/c1-11-6-7-13(9-14(11)18(2)3)17-15(19)12-5-4-8-16-10-12/h6-7,9,12,16H,4-5,8,10H2,1-3H3,(H,17,19)
InChIKeyFANLJGZHADPYRZ-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.00
Rot. Bonds3

About N-[3-(dimethylamino)-4-methylphenyl]piperidine-3-carboxamide

N-[3-(dimethylamino)-4-methylphenyl]piperidine-3-carboxamide (PubChem CID 115377234) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-[3-(dimethylamino)-4-methylphenyl]piperidine-3-carboxamide.

Molecular Properties

Compound NameN-[3-(dimethylamino)-4-methylphenyl]piperidine-3-carboxamide
PubChem CID115377234
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-[3-(dimethylamino)-4-methylphenyl]piperidine-3-carboxamide
SMILESCc1ccc(NC(=O)C2CCCNC2)cc1N(C)C
InChIInChI=1S/C15H23N3O/c1-11-6-7-13(9-14(11)18(2)3)17-15(19)12-5-4-8-16-10-12/h6-7,9,12,16H,4-5,8,10H2,1-3H3,(H,17,19)
InChIKeyFANLJGZHADPYRZ-UHFFFAOYSA-N
XLogP2.00
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-5-(piperidine-3-carbonylamino)benzoic acid
CID 63653513
(3S)-N-[4-(dimethylamino)phenyl]piperidine-3-carboxamide
CID 28807397
N-[3-chloro-4-(dimethylamino)phenyl]pyrrolidine-3-carboxamide
CID 55151167
N-[4-methyl-3-(methylsulfamoyl)phenyl]piperidine-3-carboxamide;hydrochloride
CID 119270691
N-[3-(diethylsulfamoyl)-4-methylphenyl]piperidine-3-carboxamide;hydrochloride
CID 119263634
(3S)-N-[4-chloro-3-(dimethylcarbamoyl)phenyl]piperidine-3-carboxamide
CID 81118449
(3R)-N-[2-(dimethylamino)phenyl]piperidine-3-carboxamide
CID 81124791
(3R)-N-[4-(dimethylcarbamoyl)phenyl]piperidine-3-carboxamide
CID 81123557
N-[3-methyl-4-(propan-2-ylcarbamoyl)phenyl]piperidine-3-carboxamide
CID 119321700
3-amino-N-[3-(dimethylamino)-4-methylphenyl]cyclopentane-1-carboxamide
CID 115377268
4-(aminomethyl)-N-[3-(dimethylamino)-4-methylphenyl]cyclohexane-1-carboxamide
CID 104963718
(3R)-N-[3-[(dimethylamino)methyl]phenyl]piperidine-3-carboxamide
CID 81123295

Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylamino)-4-methylphenyl]piperidine-3-carboxamide?
The IUPAC name of N-[3-(dimethylamino)-4-methylphenyl]piperidine-3-carboxamide (CID 115377234) is N-[3-(dimethylamino)-4-methylphenyl]piperidine-3-carboxamide.
What is the SMILES notation for N-[3-(dimethylamino)-4-methylphenyl]piperidine-3-carboxamide?
The canonical SMILES for N-[3-(dimethylamino)-4-methylphenyl]piperidine-3-carboxamide is Cc1ccc(NC(=O)C2CCCNC2)cc1N(C)C.
What is the InChIKey of N-[3-(dimethylamino)-4-methylphenyl]piperidine-3-carboxamide?
The InChIKey is FANLJGZHADPYRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-11-6-7-13(9-14(11)18(2)3)17-15(19)12-5-4-8-16-10-12/h6-7,9,12,16H,4-5,8,10H2,1-3H3,(H,17,19).
What are the key properties of N-[3-(dimethylamino)-4-methylphenyl]piperidine-3-carboxamide?
N-[3-(dimethylamino)-4-methylphenyl]piperidine-3-carboxamide has a molecular weight of 261.37 g/mol, XLogP of 2.00, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylamino)-4-methylphenyl]piperidine-3-carboxamide is sourced from PubChem (CID 115377234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).