N-(4,6-dimethylpyrimidin-2-yl)-1-(2-methoxyphenyl)methanimine

C14H15N3O — CID 4646455

IUPACN-(4,6-dimethylpyrimidin-2-yl)-1-(2-methoxyphenyl)methanimine
SMILESCOc1ccccc1C=Nc1nc(C)cc(C)n1
InChIInChI=1S/C14H15N3O/c1-10-8-11(2)17-14(16-10)15-9-12-6-4-5-7-13(12)18-3/h4-9H,1-3H3
InChIKeyNTEQYXQFEDYSFO-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.85
Rot. Bonds3

About N-(4,6-dimethylpyrimidin-2-yl)-1-(2-methoxyphenyl)methanimine

N-(4,6-dimethylpyrimidin-2-yl)-1-(2-methoxyphenyl)methanimine (PubChem CID 4646455) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is N-(4,6-dimethylpyrimidin-2-yl)-1-(2-methoxyphenyl)methanimine.

Molecular Properties

Compound NameN-(4,6-dimethylpyrimidin-2-yl)-1-(2-methoxyphenyl)methanimine
PubChem CID4646455
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC NameN-(4,6-dimethylpyrimidin-2-yl)-1-(2-methoxyphenyl)methanimine
SMILESCOc1ccccc1C=Nc1nc(C)cc(C)n1
InChIInChI=1S/C14H15N3O/c1-10-8-11(2)17-14(16-10)15-9-12-6-4-5-7-13(12)18-3/h4-9H,1-3H3
InChIKeyNTEQYXQFEDYSFO-UHFFFAOYSA-N
XLogP2.85
TPSA47.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

(E)-N-(4,6-dimethyl-2-pyridinyl)-1-(2-methoxyphenyl)methanimine
CID 10633800
ethane;1-(2-methoxyphenyl)-N-phenylmethanimine
CID 176714892
3-[(E)-(4-methoxy-6-methylpyrimidin-2-yl)iminomethyl]naphthalen-2-ol
CID 171390941
1-(2-methoxyphenyl)-N-phenylmethanimine;trichloroiron
CID 21342767
1-(2-methoxyphenyl)-N-[1-[2-[(2-methoxyphenyl)methylideneamino]naphthalen-1-yl]naphthalen-2-yl]methanimine
CID 11519235
3-[(2-methoxyphenyl)methylideneamino]benzoic acid
CID 961438
(E)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-1-(2-methoxyphenyl)methanimine
CID 46501722
2-[(E)-[(Z)-(2-methoxyphenyl)methylidenehydrazinylidene]methyl]phenol
CID 135478776
2-[[4,5-dimethoxy-2-[(2-oxidophenyl)methylideneamino]phenyl]iminomethyl]phenolate
CID 101450590
(E)-N-ethoxy-1-(2-methoxyphenyl)methanimine
CID 11378847
N-[(Z)-(2-methoxyphenyl)methylideneamino]-6-methyl-2-morpholin-4-ylpyrimidin-4-amine
CID 6279740
3,4-dichloro-N-[(Z)-(2-methoxyphenyl)methylideneamino]aniline
CID 7979466

Frequently Asked Questions

What is the IUPAC name of N-(4,6-dimethylpyrimidin-2-yl)-1-(2-methoxyphenyl)methanimine?
The IUPAC name of N-(4,6-dimethylpyrimidin-2-yl)-1-(2-methoxyphenyl)methanimine (CID 4646455) is N-(4,6-dimethylpyrimidin-2-yl)-1-(2-methoxyphenyl)methanimine.
What is the SMILES notation for N-(4,6-dimethylpyrimidin-2-yl)-1-(2-methoxyphenyl)methanimine?
The canonical SMILES for N-(4,6-dimethylpyrimidin-2-yl)-1-(2-methoxyphenyl)methanimine is COc1ccccc1C=Nc1nc(C)cc(C)n1.
What is the InChIKey of N-(4,6-dimethylpyrimidin-2-yl)-1-(2-methoxyphenyl)methanimine?
The InChIKey is NTEQYXQFEDYSFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c1-10-8-11(2)17-14(16-10)15-9-12-6-4-5-7-13(12)18-3/h4-9H,1-3H3.
What are the key properties of N-(4,6-dimethylpyrimidin-2-yl)-1-(2-methoxyphenyl)methanimine?
N-(4,6-dimethylpyrimidin-2-yl)-1-(2-methoxyphenyl)methanimine has a molecular weight of 241.29 g/mol, XLogP of 2.85, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,6-dimethylpyrimidin-2-yl)-1-(2-methoxyphenyl)methanimine is sourced from PubChem (CID 4646455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).