4-(cyclopropylmethoxy)-5-methoxy-6-methylpyrimidine

C10H14N2O2 — CID 129261235

IUPAC4-(cyclopropylmethoxy)-5-methoxy-6-methylpyrimidine
SMILESCOc1c(C)ncnc1OCC1CC1
InChIInChI=1S/C10H14N2O2/c1-7-9(13-2)10(12-6-11-7)14-5-8-3-4-8/h6,8H,3-5H2,1-2H3
InChIKeyYVMSUBNCCHEWNZ-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.58
Rot. Bonds4

About 4-(cyclopropylmethoxy)-5-methoxy-6-methylpyrimidine

4-(cyclopropylmethoxy)-5-methoxy-6-methylpyrimidine (PubChem CID 129261235) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 4-(cyclopropylmethoxy)-5-methoxy-6-methylpyrimidine.

Molecular Properties

Compound Name4-(cyclopropylmethoxy)-5-methoxy-6-methylpyrimidine
PubChem CID129261235
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name4-(cyclopropylmethoxy)-5-methoxy-6-methylpyrimidine
SMILESCOc1c(C)ncnc1OCC1CC1
InChIInChI=1S/C10H14N2O2/c1-7-9(13-2)10(12-6-11-7)14-5-8-3-4-8/h6,8H,3-5H2,1-2H3
InChIKeyYVMSUBNCCHEWNZ-UHFFFAOYSA-N
XLogP1.58
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(cyclopropylmethoxy)-5-methoxy-6-methylpyrimidine?
The IUPAC name of 4-(cyclopropylmethoxy)-5-methoxy-6-methylpyrimidine (CID 129261235) is 4-(cyclopropylmethoxy)-5-methoxy-6-methylpyrimidine.
What is the SMILES notation for 4-(cyclopropylmethoxy)-5-methoxy-6-methylpyrimidine?
The canonical SMILES for 4-(cyclopropylmethoxy)-5-methoxy-6-methylpyrimidine is COc1c(C)ncnc1OCC1CC1.
What is the InChIKey of 4-(cyclopropylmethoxy)-5-methoxy-6-methylpyrimidine?
The InChIKey is YVMSUBNCCHEWNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-7-9(13-2)10(12-6-11-7)14-5-8-3-4-8/h6,8H,3-5H2,1-2H3.
What are the key properties of 4-(cyclopropylmethoxy)-5-methoxy-6-methylpyrimidine?
4-(cyclopropylmethoxy)-5-methoxy-6-methylpyrimidine has a molecular weight of 194.23 g/mol, XLogP of 1.58, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropylmethoxy)-5-methoxy-6-methylpyrimidine is sourced from PubChem (CID 129261235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).