4,6-dichloro-5-(1,3-dioxan-2-yl)-2-methylpyrimidine

C9H10Cl2N2O2 — CID 175275150

IUPAC4,6-dichloro-5-(1,3-dioxan-2-yl)-2-methylpyrimidine
SMILESCc1nc(Cl)c(C2OCCCO2)c(Cl)n1
InChIInChI=1S/C9H10Cl2N2O2/c1-5-12-7(10)6(8(11)13-5)9-14-3-2-4-15-9/h9H,2-4H2,1H3
InChIKeyGMCQFIPNMRXYQN-UHFFFAOYSA-N
MW249.10 g/mol
LogP2.53
Rot. Bonds1

About 4,6-dichloro-5-(1,3-dioxan-2-yl)-2-methylpyrimidine

4,6-dichloro-5-(1,3-dioxan-2-yl)-2-methylpyrimidine (PubChem CID 175275150) has the molecular formula C9H10Cl2N2O2 and a molecular weight of 249.10 g/mol. Its IUPAC name is 4,6-dichloro-5-(1,3-dioxan-2-yl)-2-methylpyrimidine.

Molecular Properties

Compound Name4,6-dichloro-5-(1,3-dioxan-2-yl)-2-methylpyrimidine
PubChem CID175275150
Molecular FormulaC9H10Cl2N2O2
Molecular Weight249.10 g/mol
Exact Mass248.01
IUPAC Name4,6-dichloro-5-(1,3-dioxan-2-yl)-2-methylpyrimidine
SMILESCc1nc(Cl)c(C2OCCCO2)c(Cl)n1
InChIInChI=1S/C9H10Cl2N2O2/c1-5-12-7(10)6(8(11)13-5)9-14-3-2-4-15-9/h9H,2-4H2,1H3
InChIKeyGMCQFIPNMRXYQN-UHFFFAOYSA-N
XLogP2.53
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.10
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4,6-dichloro-5-(1,3-dioxan-2-yl)-2-methylpyrimidine?
The IUPAC name of 4,6-dichloro-5-(1,3-dioxan-2-yl)-2-methylpyrimidine (CID 175275150) is 4,6-dichloro-5-(1,3-dioxan-2-yl)-2-methylpyrimidine.
What is the SMILES notation for 4,6-dichloro-5-(1,3-dioxan-2-yl)-2-methylpyrimidine?
The canonical SMILES for 4,6-dichloro-5-(1,3-dioxan-2-yl)-2-methylpyrimidine is Cc1nc(Cl)c(C2OCCCO2)c(Cl)n1.
What is the InChIKey of 4,6-dichloro-5-(1,3-dioxan-2-yl)-2-methylpyrimidine?
The InChIKey is GMCQFIPNMRXYQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10Cl2N2O2/c1-5-12-7(10)6(8(11)13-5)9-14-3-2-4-15-9/h9H,2-4H2,1H3.
What are the key properties of 4,6-dichloro-5-(1,3-dioxan-2-yl)-2-methylpyrimidine?
4,6-dichloro-5-(1,3-dioxan-2-yl)-2-methylpyrimidine has a molecular weight of 249.10 g/mol, XLogP of 2.53, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dichloro-5-(1,3-dioxan-2-yl)-2-methylpyrimidine is sourced from PubChem (CID 175275150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).