N,N-dimethyl-4-(3-pyridin-2-yloxyanilino)piperidine-1-carboxamide

C19H24N4O2 — CID 86785141

IUPACN,N-dimethyl-4-(3-pyridin-2-yloxyanilino)piperidine-1-carboxamide
SMILESCN(C)C(=O)N1CCC(Nc2cccc(Oc3ccccn3)c2)CC1
InChIInChI=1S/C19H24N4O2/c1-22(2)19(24)23-12-9-15(10-13-23)21-16-6-5-7-17(14-16)25-18-8-3-4-11-20-18/h3-8,11,14-15,21H,9-10,12-13H2,1-2H3
InChIKeyZJPIPMNUZUAHIS-UHFFFAOYSA-N
MW340.43 g/mol
LogP3.43
Rot. Bonds4

About N,N-dimethyl-4-(3-pyridin-2-yloxyanilino)piperidine-1-carboxamide

N,N-dimethyl-4-(3-pyridin-2-yloxyanilino)piperidine-1-carboxamide (PubChem CID 86785141) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is N,N-dimethyl-4-(3-pyridin-2-yloxyanilino)piperidine-1-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-4-(3-pyridin-2-yloxyanilino)piperidine-1-carboxamide
PubChem CID86785141
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC NameN,N-dimethyl-4-(3-pyridin-2-yloxyanilino)piperidine-1-carboxamide
SMILESCN(C)C(=O)N1CCC(Nc2cccc(Oc3ccccn3)c2)CC1
InChIInChI=1S/C19H24N4O2/c1-22(2)19(24)23-12-9-15(10-13-23)21-16-6-5-7-17(14-16)25-18-8-3-4-11-20-18/h3-8,11,14-15,21H,9-10,12-13H2,1-2H3
InChIKeyZJPIPMNUZUAHIS-UHFFFAOYSA-N
XLogP3.43
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(3-iodoanilino)-N,N-dimethylpiperidine-1-carboxamide
CID 83202747
4-(4-methoxyanilino)-N,N-dimethylpiperidine-1-carboxamide
CID 83201733
N,N-dimethyl-4-[(2-methyl-3-pyridinyl)amino]piperidine-1-carboxamide
CID 83261618
N,N-dimethyl-4-[[(1S)-1-pyridin-2-ylethyl]amino]piperidine-1-carboxamide
CID 83262155
N-methyl-N-(1-methylpiperidin-4-yl)-3-pyridin-2-yloxybenzamide
CID 90596724
4-[3-(dimethylamino)anilino]piperidine-1-carboxamide
CID 115376468
4-(3-bromo-5-methoxyanilino)-N,N-dimethylpiperidine-1-carboxamide
CID 83190258
1-[4-[3-(2-methoxyethoxy)anilino]piperidin-1-yl]ethanone
CID 60936422
4-(3,5-difluoroanilino)-N,N-dimethylpiperidine-1-carboxamide
CID 83202832
4-(3,5-dichloroanilino)-N,N-dimethylpiperidine-1-carboxamide
CID 83242183
4-N-[6-(3,4-dimethylphenoxy)-3-pyridinyl]-1-N,1-N-dimethylpiperidine-1,4-dicarboxamide
CID 55787508
3-amino-N-(3-pyridin-2-yloxyphenyl)bicyclo[2.2.1]heptane-2-carboxamide;dihydrochloride
CID 119884835

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-(3-pyridin-2-yloxyanilino)piperidine-1-carboxamide?
The IUPAC name of N,N-dimethyl-4-(3-pyridin-2-yloxyanilino)piperidine-1-carboxamide (CID 86785141) is N,N-dimethyl-4-(3-pyridin-2-yloxyanilino)piperidine-1-carboxamide.
What is the SMILES notation for N,N-dimethyl-4-(3-pyridin-2-yloxyanilino)piperidine-1-carboxamide?
The canonical SMILES for N,N-dimethyl-4-(3-pyridin-2-yloxyanilino)piperidine-1-carboxamide is CN(C)C(=O)N1CCC(Nc2cccc(Oc3ccccn3)c2)CC1.
What is the InChIKey of N,N-dimethyl-4-(3-pyridin-2-yloxyanilino)piperidine-1-carboxamide?
The InChIKey is ZJPIPMNUZUAHIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-22(2)19(24)23-12-9-15(10-13-23)21-16-6-5-7-17(14-16)25-18-8-3-4-11-20-18/h3-8,11,14-15,21H,9-10,12-13H2,1-2H3.
What are the key properties of N,N-dimethyl-4-(3-pyridin-2-yloxyanilino)piperidine-1-carboxamide?
N,N-dimethyl-4-(3-pyridin-2-yloxyanilino)piperidine-1-carboxamide has a molecular weight of 340.43 g/mol, XLogP of 3.43, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(3-pyridin-2-yloxyanilino)piperidine-1-carboxamide is sourced from PubChem (CID 86785141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).