4-(4,6-dimethylpyrimidin-2-yl)oxy-N-methyl-N-pyridin-3-ylbenzamide

C19H18N4O2 — CID 59607202

IUPAC4-(4,6-dimethylpyrimidin-2-yl)oxy-N-methyl-N-pyridin-3-ylbenzamide
SMILESCc1cc(C)nc(Oc2ccc(C(=O)N(C)c3cccnc3)cc2)n1
InChIInChI=1S/C19H18N4O2/c1-13-11-14(2)22-19(21-13)25-17-8-6-15(7-9-17)18(24)23(3)16-5-4-10-20-12-16/h4-12H,1-3H3
InChIKeyJIDMUFUYAAVZOO-UHFFFAOYSA-N
MW334.38 g/mol
LogP3.56
Rot. Bonds4

About 4-(4,6-dimethylpyrimidin-2-yl)oxy-N-methyl-N-pyridin-3-ylbenzamide

4-(4,6-dimethylpyrimidin-2-yl)oxy-N-methyl-N-pyridin-3-ylbenzamide (PubChem CID 59607202) has the molecular formula C19H18N4O2 and a molecular weight of 334.38 g/mol. Its IUPAC name is 4-(4,6-dimethylpyrimidin-2-yl)oxy-N-methyl-N-pyridin-3-ylbenzamide.

Molecular Properties

Compound Name4-(4,6-dimethylpyrimidin-2-yl)oxy-N-methyl-N-pyridin-3-ylbenzamide
PubChem CID59607202
Molecular FormulaC19H18N4O2
Molecular Weight334.38 g/mol
Exact Mass334.14
IUPAC Name4-(4,6-dimethylpyrimidin-2-yl)oxy-N-methyl-N-pyridin-3-ylbenzamide
SMILESCc1cc(C)nc(Oc2ccc(C(=O)N(C)c3cccnc3)cc2)n1
InChIInChI=1S/C19H18N4O2/c1-13-11-14(2)22-19(21-13)25-17-8-6-15(7-9-17)18(24)23(3)16-5-4-10-20-12-16/h4-12H,1-3H3
InChIKeyJIDMUFUYAAVZOO-UHFFFAOYSA-N
XLogP3.56
TPSA68.21 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-acetamido-N-methyl-N-pyridin-3-ylbenzamide
CID 59607027
4-(4-methoxyphenoxy)-N-(3-methoxyphenyl)-N-methylbenzamide
CID 127038740
N-methyl-4-nitro-N-pyridin-3-ylbenzamide
CID 59607131
6-methoxy-N-methyl-N-pyridin-3-ylpyridine-3-carboxamide
CID 59607054
4-methoxy-N-(3-methoxyphenyl)-N-methylbenzamide
CID 23508483
4-(1,1,2,2,3,3,3-heptafluoropropyl)-N-methyl-N-pyridin-3-ylbenzamide
CID 59607199
N-methyl-N-pyridin-3-yl-2,3-dihydro-1H-isoindole-5-carboxamide
CID 103998985
N-methyl-N-phenylpyridine-3-carboxamide;hydrochloride
CID 110756365
6-[(4,6-dimethoxy-1,3,5-triazin-2-yl)sulfanyl]-N-methyl-N-pyridin-3-ylpyridine-3-carboxamide
CID 59607082
4-chloro-6-methyl-2-pyridin-3-yloxypyrimidine
CID 134341161
4-(4-fluorophenoxy)-N-methyl-N-phenylbenzamide
CID 25491019
N-methyl-5-(4-phenoxyanilino)-N-phenylpyridine-3-carboxamide
CID 109242250

Frequently Asked Questions

What is the IUPAC name of 4-(4,6-dimethylpyrimidin-2-yl)oxy-N-methyl-N-pyridin-3-ylbenzamide?
The IUPAC name of 4-(4,6-dimethylpyrimidin-2-yl)oxy-N-methyl-N-pyridin-3-ylbenzamide (CID 59607202) is 4-(4,6-dimethylpyrimidin-2-yl)oxy-N-methyl-N-pyridin-3-ylbenzamide.
What is the SMILES notation for 4-(4,6-dimethylpyrimidin-2-yl)oxy-N-methyl-N-pyridin-3-ylbenzamide?
The canonical SMILES for 4-(4,6-dimethylpyrimidin-2-yl)oxy-N-methyl-N-pyridin-3-ylbenzamide is Cc1cc(C)nc(Oc2ccc(C(=O)N(C)c3cccnc3)cc2)n1.
What is the InChIKey of 4-(4,6-dimethylpyrimidin-2-yl)oxy-N-methyl-N-pyridin-3-ylbenzamide?
The InChIKey is JIDMUFUYAAVZOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O2/c1-13-11-14(2)22-19(21-13)25-17-8-6-15(7-9-17)18(24)23(3)16-5-4-10-20-12-16/h4-12H,1-3H3.
What are the key properties of 4-(4,6-dimethylpyrimidin-2-yl)oxy-N-methyl-N-pyridin-3-ylbenzamide?
4-(4,6-dimethylpyrimidin-2-yl)oxy-N-methyl-N-pyridin-3-ylbenzamide has a molecular weight of 334.38 g/mol, XLogP of 3.56, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4,6-dimethylpyrimidin-2-yl)oxy-N-methyl-N-pyridin-3-ylbenzamide is sourced from PubChem (CID 59607202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).