N-methyl-4-[5-methyl-2-(piperidine-3-carbonylamino)phenoxy]pyridine-2-carboxamide

C20H24N4O3 — CID 119893265

IUPACN-methyl-4-[5-methyl-2-(piperidine-3-carbonylamino)phenoxy]pyridine-2-carboxamide
SMILESCNC(=O)c1cc(Oc2cc(C)ccc2NC(=O)C2CCCNC2)ccn1
InChIInChI=1S/C20H24N4O3/c1-13-5-6-16(24-19(25)14-4-3-8-22-12-14)18(10-13)27-15-7-9-23-17(11-15)20(26)21-2/h5-7,9-11,14,22H,3-4,8,12H2,1-2H3,(H,21,26)(H,24,25)
InChIKeyCGNZLPXKQDJUHJ-UHFFFAOYSA-N
MW368.44 g/mol
LogP2.48
Rot. Bonds5

About N-methyl-4-[5-methyl-2-(piperidine-3-carbonylamino)phenoxy]pyridine-2-carboxamide

N-methyl-4-[5-methyl-2-(piperidine-3-carbonylamino)phenoxy]pyridine-2-carboxamide (PubChem CID 119893265) has the molecular formula C20H24N4O3 and a molecular weight of 368.44 g/mol. Its IUPAC name is N-methyl-4-[5-methyl-2-(piperidine-3-carbonylamino)phenoxy]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-4-[5-methyl-2-(piperidine-3-carbonylamino)phenoxy]pyridine-2-carboxamide
PubChem CID119893265
Molecular FormulaC20H24N4O3
Molecular Weight368.44 g/mol
Exact Mass368.18
IUPAC NameN-methyl-4-[5-methyl-2-(piperidine-3-carbonylamino)phenoxy]pyridine-2-carboxamide
SMILESCNC(=O)c1cc(Oc2cc(C)ccc2NC(=O)C2CCCNC2)ccn1
InChIInChI=1S/C20H24N4O3/c1-13-5-6-16(24-19(25)14-4-3-8-22-12-14)18(10-13)27-15-7-9-23-17(11-15)20(26)21-2/h5-7,9-11,14,22H,3-4,8,12H2,1-2H3,(H,21,26)(H,24,25)
InChIKeyCGNZLPXKQDJUHJ-UHFFFAOYSA-N
XLogP2.48
TPSA92.35 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.44
LogP ≤ 52.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-4-[2-methyl-5-(pyrrolidine-3-carbonylamino)phenoxy]pyridine-2-carboxamide
CID 119893257
N-(4-methyl-2-propoxyphenyl)piperidine-3-carboxamide
CID 60928613
N-methyl-4-(2-piperidin-3-ylethoxy)pyridine-2-carboxamide
CID 62358035
N-(2-chloro-4-methylphenyl)piperidine-3-carboxamide;hydrochloride
CID 119262654
N-(2-fluoro-4-methylphenyl)piperidine-3-carboxamide;hydrochloride
CID 119263786
N-[2-[(dimethylamino)methyl]-4-methylphenyl]piperidine-3-carboxamide;dihydrochloride
CID 119887720
N-methyl-4-[5-methyl-2-[[4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoyl]amino]phenoxy]pyridine-2-carboxamide
CID 166398161
(3R)-N-(2,6-dimethyl-3-pyridinyl)piperidine-3-carboxamide
CID 81133991
N-[4-methyl-3-[(4-methyl-2-pyridinyl)oxy]phenyl]piperidine-3-carboxamide
CID 119891511
N-(2-fluoro-5-methylphenyl)piperidine-3-carboxamide;hydrochloride
CID 119264146
N-[2-(methylcarbamoyl)phenyl]piperidine-3-carboxamide
CID 18071955
4-[5-[(3-aminocyclopentanecarbonyl)amino]-2-methylphenoxy]-N-methylpyridine-2-carboxamide
CID 119893223

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-[5-methyl-2-(piperidine-3-carbonylamino)phenoxy]pyridine-2-carboxamide?
The IUPAC name of N-methyl-4-[5-methyl-2-(piperidine-3-carbonylamino)phenoxy]pyridine-2-carboxamide (CID 119893265) is N-methyl-4-[5-methyl-2-(piperidine-3-carbonylamino)phenoxy]pyridine-2-carboxamide.
What is the SMILES notation for N-methyl-4-[5-methyl-2-(piperidine-3-carbonylamino)phenoxy]pyridine-2-carboxamide?
The canonical SMILES for N-methyl-4-[5-methyl-2-(piperidine-3-carbonylamino)phenoxy]pyridine-2-carboxamide is CNC(=O)c1cc(Oc2cc(C)ccc2NC(=O)C2CCCNC2)ccn1.
What is the InChIKey of N-methyl-4-[5-methyl-2-(piperidine-3-carbonylamino)phenoxy]pyridine-2-carboxamide?
The InChIKey is CGNZLPXKQDJUHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O3/c1-13-5-6-16(24-19(25)14-4-3-8-22-12-14)18(10-13)27-15-7-9-23-17(11-15)20(26)21-2/h5-7,9-11,14,22H,3-4,8,12H2,1-2H3,(H,21,26)(H,24,25).
What are the key properties of N-methyl-4-[5-methyl-2-(piperidine-3-carbonylamino)phenoxy]pyridine-2-carboxamide?
N-methyl-4-[5-methyl-2-(piperidine-3-carbonylamino)phenoxy]pyridine-2-carboxamide has a molecular weight of 368.44 g/mol, XLogP of 2.48, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-[5-methyl-2-(piperidine-3-carbonylamino)phenoxy]pyridine-2-carboxamide is sourced from PubChem (CID 119893265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).