N-[3-[6-(1,3-oxazol-4-yl)pyrimidin-4-yl]oxyphenyl]pyridine-2-carboxamide

C19H13N5O3 — CID 143499712

IUPACN-[3-[6-(1,3-oxazol-4-yl)pyrimidin-4-yl]oxyphenyl]pyridine-2-carboxamide
SMILESO=C(Nc1cccc(Oc2cc(-c3cocn3)ncn2)c1)c1ccccn1
InChIInChI=1S/C19H13N5O3/c25-19(15-6-1-2-7-20-15)24-13-4-3-5-14(8-13)27-18-9-16(21-11-22-18)17-10-26-12-23-17/h1-12H,(H,24,25)
InChIKeyFZYFQPOVWSTHKQ-UHFFFAOYSA-N
MW359.35 g/mol
LogP3.57
Rot. Bonds5

About N-[3-[6-(1,3-oxazol-4-yl)pyrimidin-4-yl]oxyphenyl]pyridine-2-carboxamide

N-[3-[6-(1,3-oxazol-4-yl)pyrimidin-4-yl]oxyphenyl]pyridine-2-carboxamide (PubChem CID 143499712) has the molecular formula C19H13N5O3 and a molecular weight of 359.35 g/mol. Its IUPAC name is N-[3-[6-(1,3-oxazol-4-yl)pyrimidin-4-yl]oxyphenyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[3-[6-(1,3-oxazol-4-yl)pyrimidin-4-yl]oxyphenyl]pyridine-2-carboxamide
PubChem CID143499712
Molecular FormulaC19H13N5O3
Molecular Weight359.35 g/mol
Exact Mass359.10
IUPAC NameN-[3-[6-(1,3-oxazol-4-yl)pyrimidin-4-yl]oxyphenyl]pyridine-2-carboxamide
SMILESO=C(Nc1cccc(Oc2cc(-c3cocn3)ncn2)c1)c1ccccn1
InChIInChI=1S/C19H13N5O3/c25-19(15-6-1-2-7-20-15)24-13-4-3-5-14(8-13)27-18-9-16(21-11-22-18)17-10-26-12-23-17/h1-12H,(H,24,25)
InChIKeyFZYFQPOVWSTHKQ-UHFFFAOYSA-N
XLogP3.57
TPSA103.03 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.35
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-(3-methoxyphenyl)-3-(6-phenylpyrimidin-4-yl)oxybenzamide
CID 53021368
[3-[6-(1,3,4-oxadiazol-2-yl)pyrimidin-4-yl]oxyphenyl]carbamic acid
CID 69411494
2-chloro-N-[3-(6-morpholin-4-ylpyrimidin-4-yl)oxyphenyl]acetamide
CID 171348439
phenyl N-(3-pyridin-2-yloxyphenyl)carbamate;3-pyridin-2-yloxyaniline
CID 167710607
tert-butyl N-[3-[6-(4-carbamoyl-1,3-oxazol-2-yl)pyrimidin-4-yl]oxyphenyl]carbamate
CID 58917280
2-hydroxy-2-phenyl-N-(3-pyridin-2-yloxyphenyl)acetamide
CID 111540805
N-[3-(1-aminoethyl)phenyl]pyridine-2-carboxamide
CID 16785087
3-[2-oxo-2-(3-pyridin-2-yloxyanilino)ethyl]benzoic acid
CID 146128887
1-(3-tert-butyl-1-methylpyrazol-5-yl)-3-[2-fluoro-5-[6-(1,3-oxazol-4-yl)pyrimidin-4-yl]oxyphenyl]urea
CID 68791388
N-[3-(methanesulfonamido)phenyl]-3-pyridin-2-yloxybenzamide
CID 72719348
[3-[[4-(pyridine-2-carbonylamino)phenyl]carbamoyl]phenyl] acetate
CID 108927700
3-(6-phenylpyrimidin-4-yl)oxy-N-(4-propan-2-ylphenyl)benzamide
CID 53119921

Frequently Asked Questions

What is the IUPAC name of N-[3-[6-(1,3-oxazol-4-yl)pyrimidin-4-yl]oxyphenyl]pyridine-2-carboxamide?
The IUPAC name of N-[3-[6-(1,3-oxazol-4-yl)pyrimidin-4-yl]oxyphenyl]pyridine-2-carboxamide (CID 143499712) is N-[3-[6-(1,3-oxazol-4-yl)pyrimidin-4-yl]oxyphenyl]pyridine-2-carboxamide.
What is the SMILES notation for N-[3-[6-(1,3-oxazol-4-yl)pyrimidin-4-yl]oxyphenyl]pyridine-2-carboxamide?
The canonical SMILES for N-[3-[6-(1,3-oxazol-4-yl)pyrimidin-4-yl]oxyphenyl]pyridine-2-carboxamide is O=C(Nc1cccc(Oc2cc(-c3cocn3)ncn2)c1)c1ccccn1.
What is the InChIKey of N-[3-[6-(1,3-oxazol-4-yl)pyrimidin-4-yl]oxyphenyl]pyridine-2-carboxamide?
The InChIKey is FZYFQPOVWSTHKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13N5O3/c25-19(15-6-1-2-7-20-15)24-13-4-3-5-14(8-13)27-18-9-16(21-11-22-18)17-10-26-12-23-17/h1-12H,(H,24,25).
What are the key properties of N-[3-[6-(1,3-oxazol-4-yl)pyrimidin-4-yl]oxyphenyl]pyridine-2-carboxamide?
N-[3-[6-(1,3-oxazol-4-yl)pyrimidin-4-yl]oxyphenyl]pyridine-2-carboxamide has a molecular weight of 359.35 g/mol, XLogP of 3.57, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[6-(1,3-oxazol-4-yl)pyrimidin-4-yl]oxyphenyl]pyridine-2-carboxamide is sourced from PubChem (CID 143499712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).