N-pyridin-2-yl-4-pyrimidin-2-yloxybenzamide

C16H12N4O2 — CID 56724080

IUPACN-pyridin-2-yl-4-pyrimidin-2-yloxybenzamide
SMILESO=C(Nc1ccccn1)c1ccc(Oc2ncccn2)cc1
InChIInChI=1S/C16H12N4O2/c21-15(20-14-4-1-2-9-17-14)12-5-7-13(8-6-12)22-16-18-10-3-11-19-16/h1-11H,(H,17,20,21)
InChIKeyKNCBLLBLRHIYCR-UHFFFAOYSA-N
MW292.30 g/mol
LogP2.92
Rot. Bonds4

About N-pyridin-2-yl-4-pyrimidin-2-yloxybenzamide

N-pyridin-2-yl-4-pyrimidin-2-yloxybenzamide (PubChem CID 56724080) has the molecular formula C16H12N4O2 and a molecular weight of 292.30 g/mol. Its IUPAC name is N-pyridin-2-yl-4-pyrimidin-2-yloxybenzamide.

Molecular Properties

Compound NameN-pyridin-2-yl-4-pyrimidin-2-yloxybenzamide
PubChem CID56724080
Molecular FormulaC16H12N4O2
Molecular Weight292.30 g/mol
Exact Mass292.10
IUPAC NameN-pyridin-2-yl-4-pyrimidin-2-yloxybenzamide
SMILESO=C(Nc1ccccn1)c1ccc(Oc2ncccn2)cc1
InChIInChI=1S/C16H12N4O2/c21-15(20-14-4-1-2-9-17-14)12-5-7-13(8-6-12)22-16-18-10-3-11-19-16/h1-11H,(H,17,20,21)
InChIKeyKNCBLLBLRHIYCR-UHFFFAOYSA-N
XLogP2.92
TPSA77.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.30
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-N-methyl-4-N-pyridin-2-ylbenzene-1,4-dicarboxamide
CID 145416212
pyrazine;N-pyridin-2-ylbenzamide
CID 158820949
4-[4-[(4-pyrimidin-2-yloxyphenyl)carbamoyl]phenoxy]benzamide
CID 56548979
4-arsoroso-N-pyridin-2-ylbenzamide
CID 3027019
4-ethynyl-N-pyridin-2-ylbenzamide
CID 135042338
methyl 4-[[4-methoxy-2-(pyridin-2-ylcarbamoyl)phenyl]carbamoyl]benzoate
CID 90266337
1-phenoxy-N-pyridin-2-ylpyrrole-3-carboxamide
CID 118064843
N-[4-[(4-pyrimidin-2-yloxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide
CID 55833588
6-methoxy-N-pyridin-2-ylpyridine-3-carboxamide
CID 35035663
N-pyridin-2-yl-4-(trifluoromethylsulfanyl)benzamide
CID 17392220
2-[(4-hydroxybenzoyl)amino]-N-pyridin-2-ylbenzamide
CID 129127209
4-(methanesulfonamido)-N-pyridin-2-ylbenzamide
CID 42113789

Frequently Asked Questions

What is the IUPAC name of N-pyridin-2-yl-4-pyrimidin-2-yloxybenzamide?
The IUPAC name of N-pyridin-2-yl-4-pyrimidin-2-yloxybenzamide (CID 56724080) is N-pyridin-2-yl-4-pyrimidin-2-yloxybenzamide.
What is the SMILES notation for N-pyridin-2-yl-4-pyrimidin-2-yloxybenzamide?
The canonical SMILES for N-pyridin-2-yl-4-pyrimidin-2-yloxybenzamide is O=C(Nc1ccccn1)c1ccc(Oc2ncccn2)cc1.
What is the InChIKey of N-pyridin-2-yl-4-pyrimidin-2-yloxybenzamide?
The InChIKey is KNCBLLBLRHIYCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N4O2/c21-15(20-14-4-1-2-9-17-14)12-5-7-13(8-6-12)22-16-18-10-3-11-19-16/h1-11H,(H,17,20,21).
What are the key properties of N-pyridin-2-yl-4-pyrimidin-2-yloxybenzamide?
N-pyridin-2-yl-4-pyrimidin-2-yloxybenzamide has a molecular weight of 292.30 g/mol, XLogP of 2.92, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridin-2-yl-4-pyrimidin-2-yloxybenzamide is sourced from PubChem (CID 56724080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).