4-[1-[(2-methoxyphenyl)carbamoyl]piperidin-3-yl]oxypyridine-2-carboxamide

C19H22N4O4 — CID 122257006

IUPAC4-[1-[(2-methoxyphenyl)carbamoyl]piperidin-3-yl]oxypyridine-2-carboxamide
SMILESCOc1ccccc1NC(=O)N1CCCC(Oc2ccnc(C(N)=O)c2)C1
InChIInChI=1S/C19H22N4O4/c1-26-17-7-3-2-6-15(17)22-19(25)23-10-4-5-14(12-23)27-13-8-9-21-16(11-13)18(20)24/h2-3,6-9,11,14H,4-5,10,12H2,1H3,(H2,20,24)(H,22,25)
InChIKeyGDKMRENMUAUULN-UHFFFAOYSA-N
MW370.41 g/mol
LogP2.26
Rot. Bonds5

About 4-[1-[(2-methoxyphenyl)carbamoyl]piperidin-3-yl]oxypyridine-2-carboxamide

4-[1-[(2-methoxyphenyl)carbamoyl]piperidin-3-yl]oxypyridine-2-carboxamide (PubChem CID 122257006) has the molecular formula C19H22N4O4 and a molecular weight of 370.41 g/mol. Its IUPAC name is 4-[1-[(2-methoxyphenyl)carbamoyl]piperidin-3-yl]oxypyridine-2-carboxamide.

Molecular Properties

Compound Name4-[1-[(2-methoxyphenyl)carbamoyl]piperidin-3-yl]oxypyridine-2-carboxamide
PubChem CID122257006
Molecular FormulaC19H22N4O4
Molecular Weight370.41 g/mol
Exact Mass370.16
IUPAC Name4-[1-[(2-methoxyphenyl)carbamoyl]piperidin-3-yl]oxypyridine-2-carboxamide
SMILESCOc1ccccc1NC(=O)N1CCCC(Oc2ccnc(C(N)=O)c2)C1
InChIInChI=1S/C19H22N4O4/c1-26-17-7-3-2-6-15(17)22-19(25)23-10-4-5-14(12-23)27-13-8-9-21-16(11-13)18(20)24/h2-3,6-9,11,14H,4-5,10,12H2,1H3,(H2,20,24)(H,22,25)
InChIKeyGDKMRENMUAUULN-UHFFFAOYSA-N
XLogP2.26
TPSA106.78 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.41
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-[1-[(2-fluorophenyl)carbamoyl]piperidin-3-yl]oxypyridine-2-carboxamide
CID 122257011
4-[1-(phenylcarbamoyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256998
N-(2-methoxyphenyl)-3-pyrimidin-2-yloxypiperidine-1-carboxamide
CID 122257523
4-[1-(cyclopentylcarbamoyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122257046
methyl 4-[3-[(2-carbamoyl-4-pyridinyl)oxy]piperidine-1-carbonyl]benzoate
CID 122256644
4-[1-[[4-(trifluoromethyl)phenyl]carbamoyl]piperidin-3-yl]oxypyridine-2-carboxamide
CID 122257031
4-[1-(2-phenoxyacetyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256747
4-(1-butanoylpiperidin-3-yl)oxypyridine-2-carboxamide
CID 122256660
4-[1-(2-chloropropanoyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256686
4-[1-(1-acetylpiperidine-4-carbonyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256655
4-[1-(4-fluorobenzoyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256712
(3S)-1-N-(2-methoxyphenyl)piperidine-1,3-dicarboxamide
CID 7372009

Frequently Asked Questions

What is the IUPAC name of 4-[1-[(2-methoxyphenyl)carbamoyl]piperidin-3-yl]oxypyridine-2-carboxamide?
The IUPAC name of 4-[1-[(2-methoxyphenyl)carbamoyl]piperidin-3-yl]oxypyridine-2-carboxamide (CID 122257006) is 4-[1-[(2-methoxyphenyl)carbamoyl]piperidin-3-yl]oxypyridine-2-carboxamide.
What is the SMILES notation for 4-[1-[(2-methoxyphenyl)carbamoyl]piperidin-3-yl]oxypyridine-2-carboxamide?
The canonical SMILES for 4-[1-[(2-methoxyphenyl)carbamoyl]piperidin-3-yl]oxypyridine-2-carboxamide is COc1ccccc1NC(=O)N1CCCC(Oc2ccnc(C(N)=O)c2)C1.
What is the InChIKey of 4-[1-[(2-methoxyphenyl)carbamoyl]piperidin-3-yl]oxypyridine-2-carboxamide?
The InChIKey is GDKMRENMUAUULN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O4/c1-26-17-7-3-2-6-15(17)22-19(25)23-10-4-5-14(12-23)27-13-8-9-21-16(11-13)18(20)24/h2-3,6-9,11,14H,4-5,10,12H2,1H3,(H2,20,24)(H,22,25).
What are the key properties of 4-[1-[(2-methoxyphenyl)carbamoyl]piperidin-3-yl]oxypyridine-2-carboxamide?
4-[1-[(2-methoxyphenyl)carbamoyl]piperidin-3-yl]oxypyridine-2-carboxamide has a molecular weight of 370.41 g/mol, XLogP of 2.26, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-[(2-methoxyphenyl)carbamoyl]piperidin-3-yl]oxypyridine-2-carboxamide is sourced from PubChem (CID 122257006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).