N-[2-(4-cyanophenoxy)phenyl]-3-hydroxy-4-methoxypyridine-2-carboxamide

C20H15N3O4 — CID 18682227

IUPACN-[2-(4-cyanophenoxy)phenyl]-3-hydroxy-4-methoxypyridine-2-carboxamide
SMILESCOc1ccnc(C(=O)Nc2ccccc2Oc2ccc(C#N)cc2)c1O
InChIInChI=1S/C20H15N3O4/c1-26-17-10-11-22-18(19(17)24)20(25)23-15-4-2-3-5-16(15)27-14-8-6-13(12-21)7-9-14/h2-11,24H,1H3,(H,23,25)
InChIKeyZWKXKZIMOKORML-UHFFFAOYSA-N
MW361.36 g/mol
LogP3.71
Rot. Bonds5

About N-[2-(4-cyanophenoxy)phenyl]-3-hydroxy-4-methoxypyridine-2-carboxamide

N-[2-(4-cyanophenoxy)phenyl]-3-hydroxy-4-methoxypyridine-2-carboxamide (PubChem CID 18682227) has the molecular formula C20H15N3O4 and a molecular weight of 361.36 g/mol. Its IUPAC name is N-[2-(4-cyanophenoxy)phenyl]-3-hydroxy-4-methoxypyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(4-cyanophenoxy)phenyl]-3-hydroxy-4-methoxypyridine-2-carboxamide
PubChem CID18682227
Molecular FormulaC20H15N3O4
Molecular Weight361.36 g/mol
Exact Mass361.11
IUPAC NameN-[2-(4-cyanophenoxy)phenyl]-3-hydroxy-4-methoxypyridine-2-carboxamide
SMILESCOc1ccnc(C(=O)Nc2ccccc2Oc2ccc(C#N)cc2)c1O
InChIInChI=1S/C20H15N3O4/c1-26-17-10-11-22-18(19(17)24)20(25)23-15-4-2-3-5-16(15)27-14-8-6-13(12-21)7-9-14/h2-11,24H,1H3,(H,23,25)
InChIKeyZWKXKZIMOKORML-UHFFFAOYSA-N
XLogP3.71
TPSA104.47 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.36
LogP ≤ 53.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-(2-cyanophenoxy)phenyl]-3-hydroxy-4-methoxypyridine-2-carboxamide
CID 18682218
3-hydroxy-4-methoxy-N-(4-phenoxyphenyl)pyridine-2-carboxamide
CID 11244594
3-hydroxy-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 54860878
3-hydroxy-4-methoxy-N-pyridin-2-ylpyridine-2-carboxamide
CID 21088884
1-[2-(4-cyanophenoxy)phenyl]-3-(1,3-thiazol-2-yl)urea
CID 59732941
3-hydroxy-4-methoxy-N-[3-methyl-4-(4-methylphenoxy)phenyl]pyridine-2-carboxamide
CID 69497629
2-[(4-cyanobenzoyl)amino]-N-(2-methoxyphenyl)benzamide
CID 8873523
(2S)-2-(4-cyanophenoxy)-N-(2-phenoxyphenyl)propanamide
CID 26524469
(2R)-2-(4-cyanophenoxy)-N-(2-phenoxyphenyl)propanamide
CID 26524467
3-hydroxy-4-methoxy-N-propan-2-ylpyridine-2-carboxamide
CID 142553714
N-[5,7-bis(4-fluorophenoxy)-1,3-benzothiazol-2-yl]-3-hydroxy-4-methoxypyridine-2-carboxamide
CID 139337352
N-[8-(cyclopentylmethyl)-10-methyl-2-oxo-9-phenoxyoxecin-3-yl]-3-hydroxy-4-methoxypyridine-2-carboxamide
CID 141489073

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-cyanophenoxy)phenyl]-3-hydroxy-4-methoxypyridine-2-carboxamide?
The IUPAC name of N-[2-(4-cyanophenoxy)phenyl]-3-hydroxy-4-methoxypyridine-2-carboxamide (CID 18682227) is N-[2-(4-cyanophenoxy)phenyl]-3-hydroxy-4-methoxypyridine-2-carboxamide.
What is the SMILES notation for N-[2-(4-cyanophenoxy)phenyl]-3-hydroxy-4-methoxypyridine-2-carboxamide?
The canonical SMILES for N-[2-(4-cyanophenoxy)phenyl]-3-hydroxy-4-methoxypyridine-2-carboxamide is COc1ccnc(C(=O)Nc2ccccc2Oc2ccc(C#N)cc2)c1O.
What is the InChIKey of N-[2-(4-cyanophenoxy)phenyl]-3-hydroxy-4-methoxypyridine-2-carboxamide?
The InChIKey is ZWKXKZIMOKORML-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3O4/c1-26-17-10-11-22-18(19(17)24)20(25)23-15-4-2-3-5-16(15)27-14-8-6-13(12-21)7-9-14/h2-11,24H,1H3,(H,23,25).
What are the key properties of N-[2-(4-cyanophenoxy)phenyl]-3-hydroxy-4-methoxypyridine-2-carboxamide?
N-[2-(4-cyanophenoxy)phenyl]-3-hydroxy-4-methoxypyridine-2-carboxamide has a molecular weight of 361.36 g/mol, XLogP of 3.71, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-cyanophenoxy)phenyl]-3-hydroxy-4-methoxypyridine-2-carboxamide is sourced from PubChem (CID 18682227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).