N-[4-methyl-3-[(4-methyl-2-pyridinyl)oxy]phenyl]piperidine-3-carboxamide

C19H23N3O2 — CID 119891511

IUPACN-[4-methyl-3-[(4-methyl-2-pyridinyl)oxy]phenyl]piperidine-3-carboxamide
SMILESCc1ccnc(Oc2cc(NC(=O)C3CCCNC3)ccc2C)c1
InChIInChI=1S/C19H23N3O2/c1-13-7-9-21-18(10-13)24-17-11-16(6-5-14(17)2)22-19(23)15-4-3-8-20-12-15/h5-7,9-11,15,20H,3-4,8,12H2,1-2H3,(H,22,23)
InChIKeyZJAPYBMBWAQFRU-UHFFFAOYSA-N
MW325.41 g/mol
LogP3.43
Rot. Bonds4

About N-[4-methyl-3-[(4-methyl-2-pyridinyl)oxy]phenyl]piperidine-3-carboxamide

N-[4-methyl-3-[(4-methyl-2-pyridinyl)oxy]phenyl]piperidine-3-carboxamide (PubChem CID 119891511) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is N-[4-methyl-3-[(4-methyl-2-pyridinyl)oxy]phenyl]piperidine-3-carboxamide.

Molecular Properties

Compound NameN-[4-methyl-3-[(4-methyl-2-pyridinyl)oxy]phenyl]piperidine-3-carboxamide
PubChem CID119891511
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC NameN-[4-methyl-3-[(4-methyl-2-pyridinyl)oxy]phenyl]piperidine-3-carboxamide
SMILESCc1ccnc(Oc2cc(NC(=O)C3CCCNC3)ccc2C)c1
InChIInChI=1S/C19H23N3O2/c1-13-7-9-21-18(10-13)24-17-11-16(6-5-14(17)2)22-19(23)15-4-3-8-20-12-15/h5-7,9-11,15,20H,3-4,8,12H2,1-2H3,(H,22,23)
InChIKeyZJAPYBMBWAQFRU-UHFFFAOYSA-N
XLogP3.43
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-4-[2-methyl-5-(pyrrolidine-3-carbonylamino)phenoxy]pyridine-2-carboxamide
CID 119893257
N-[4-methyl-3-[(4-methyl-2-pyridinyl)oxy]phenyl]morpholine-3-carboxamide;dihydrochloride
CID 119891518
N-[4-methyl-3-[(4-methyl-2-pyridinyl)oxy]phenyl]-2-pyrrolidin-2-ylpyrimidine-5-carboxamide
CID 166261360
N-[6-(2,3-dimethylphenoxy)-3-pyridinyl]piperidine-3-carboxamide
CID 119888472
2-methyl-5-(piperidine-3-carbonylamino)benzoic acid
CID 63653513
N-[3-(dimethylamino)-4-methylphenyl]piperidine-3-carboxamide
CID 115377234
(3R)-N-(4-chloro-3-methoxyphenyl)piperidine-3-carboxamide
CID 107621709
(3R)-N-(3-ethoxy-4-methoxyphenyl)piperidine-3-carboxamide
CID 81124200
N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]piperidine-3-carboxamide
CID 119848502
2-amino-N-[4-methyl-3-[(4-methyl-2-pyridinyl)oxy]phenyl]propanamide;dihydrochloride
CID 119891542
N-[3-(difluoromethoxy)-4-methylphenyl]pyrrolidine-3-carboxamide;hydrochloride
CID 119786762
N-[3-fluoro-4-(2-methoxy-4-methylphenoxy)phenyl]piperidine-3-carboxamide;hydrochloride
CID 119304870

Frequently Asked Questions

What is the IUPAC name of N-[4-methyl-3-[(4-methyl-2-pyridinyl)oxy]phenyl]piperidine-3-carboxamide?
The IUPAC name of N-[4-methyl-3-[(4-methyl-2-pyridinyl)oxy]phenyl]piperidine-3-carboxamide (CID 119891511) is N-[4-methyl-3-[(4-methyl-2-pyridinyl)oxy]phenyl]piperidine-3-carboxamide.
What is the SMILES notation for N-[4-methyl-3-[(4-methyl-2-pyridinyl)oxy]phenyl]piperidine-3-carboxamide?
The canonical SMILES for N-[4-methyl-3-[(4-methyl-2-pyridinyl)oxy]phenyl]piperidine-3-carboxamide is Cc1ccnc(Oc2cc(NC(=O)C3CCCNC3)ccc2C)c1.
What is the InChIKey of N-[4-methyl-3-[(4-methyl-2-pyridinyl)oxy]phenyl]piperidine-3-carboxamide?
The InChIKey is ZJAPYBMBWAQFRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-13-7-9-21-18(10-13)24-17-11-16(6-5-14(17)2)22-19(23)15-4-3-8-20-12-15/h5-7,9-11,15,20H,3-4,8,12H2,1-2H3,(H,22,23).
What are the key properties of N-[4-methyl-3-[(4-methyl-2-pyridinyl)oxy]phenyl]piperidine-3-carboxamide?
N-[4-methyl-3-[(4-methyl-2-pyridinyl)oxy]phenyl]piperidine-3-carboxamide has a molecular weight of 325.41 g/mol, XLogP of 3.43, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-methyl-3-[(4-methyl-2-pyridinyl)oxy]phenyl]piperidine-3-carboxamide is sourced from PubChem (CID 119891511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).