2-methoxy-4-(6-methylnaphthalen-2-yl)pyrimidine

C16H14N2O — CID 116903843

IUPAC2-methoxy-4-(6-methylnaphthalen-2-yl)pyrimidine
SMILESCOc1nccc(-c2ccc3cc(C)ccc3c2)n1
InChIInChI=1S/C16H14N2O/c1-11-3-4-13-10-14(6-5-12(13)9-11)15-7-8-17-16(18-15)19-2/h3-10H,1-2H3
InChIKeyMJUIPTNUVDRKKS-UHFFFAOYSA-N
MW250.30 g/mol
LogP3.61
Rot. Bonds2

About 2-methoxy-4-(6-methylnaphthalen-2-yl)pyrimidine

2-methoxy-4-(6-methylnaphthalen-2-yl)pyrimidine (PubChem CID 116903843) has the molecular formula C16H14N2O and a molecular weight of 250.30 g/mol. Its IUPAC name is 2-methoxy-4-(6-methylnaphthalen-2-yl)pyrimidine.

Molecular Properties

Compound Name2-methoxy-4-(6-methylnaphthalen-2-yl)pyrimidine
PubChem CID116903843
Molecular FormulaC16H14N2O
Molecular Weight250.30 g/mol
Exact Mass250.11
IUPAC Name2-methoxy-4-(6-methylnaphthalen-2-yl)pyrimidine
SMILESCOc1nccc(-c2ccc3cc(C)ccc3c2)n1
InChIInChI=1S/C16H14N2O/c1-11-3-4-13-10-14(6-5-12(13)9-11)15-7-8-17-16(18-15)19-2/h3-10H,1-2H3
InChIKeyMJUIPTNUVDRKKS-UHFFFAOYSA-N
XLogP3.61
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-4-(6-methylnaphthalen-2-yl)pyrimidine?
The IUPAC name of 2-methoxy-4-(6-methylnaphthalen-2-yl)pyrimidine (CID 116903843) is 2-methoxy-4-(6-methylnaphthalen-2-yl)pyrimidine.
What is the SMILES notation for 2-methoxy-4-(6-methylnaphthalen-2-yl)pyrimidine?
The canonical SMILES for 2-methoxy-4-(6-methylnaphthalen-2-yl)pyrimidine is COc1nccc(-c2ccc3cc(C)ccc3c2)n1.
What is the InChIKey of 2-methoxy-4-(6-methylnaphthalen-2-yl)pyrimidine?
The InChIKey is MJUIPTNUVDRKKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O/c1-11-3-4-13-10-14(6-5-12(13)9-11)15-7-8-17-16(18-15)19-2/h3-10H,1-2H3.
What are the key properties of 2-methoxy-4-(6-methylnaphthalen-2-yl)pyrimidine?
2-methoxy-4-(6-methylnaphthalen-2-yl)pyrimidine has a molecular weight of 250.30 g/mol, XLogP of 3.61, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-4-(6-methylnaphthalen-2-yl)pyrimidine is sourced from PubChem (CID 116903843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).