4,6-dichloro-5-methoxypyrimidin-2-amine

C5H5Cl2N3O — CID 18520611

IUPAC4,6-dichloro-5-methoxypyrimidin-2-amine
SMILESCOc1c(Cl)nc(N)nc1Cl
InChIInChI=1S/C5H5Cl2N3O/c1-11-2-3(6)9-5(8)10-4(2)7/h1H3,(H2,8,9,10)
InChIKeyHJPXRPSGMWLORH-UHFFFAOYSA-N
MW194.02 g/mol
LogP1.37
Rot. Bonds1

About 4,6-dichloro-5-methoxypyrimidin-2-amine

4,6-dichloro-5-methoxypyrimidin-2-amine (PubChem CID 18520611) has the molecular formula C5H5Cl2N3O and a molecular weight of 194.02 g/mol. Its IUPAC name is 4,6-dichloro-5-methoxypyrimidin-2-amine.

Molecular Properties

Compound Name4,6-dichloro-5-methoxypyrimidin-2-amine
PubChem CID18520611
Molecular FormulaC5H5Cl2N3O
Molecular Weight194.02 g/mol
Exact Mass192.98
IUPAC Name4,6-dichloro-5-methoxypyrimidin-2-amine
SMILESCOc1c(Cl)nc(N)nc1Cl
InChIInChI=1S/C5H5Cl2N3O/c1-11-2-3(6)9-5(8)10-4(2)7/h1H3,(H2,8,9,10)
InChIKeyHJPXRPSGMWLORH-UHFFFAOYSA-N
XLogP1.37
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.02
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4,6-dichloro-5-methoxypyrimidin-2-amine?
The IUPAC name of 4,6-dichloro-5-methoxypyrimidin-2-amine (CID 18520611) is 4,6-dichloro-5-methoxypyrimidin-2-amine.
What is the SMILES notation for 4,6-dichloro-5-methoxypyrimidin-2-amine?
The canonical SMILES for 4,6-dichloro-5-methoxypyrimidin-2-amine is COc1c(Cl)nc(N)nc1Cl.
What is the InChIKey of 4,6-dichloro-5-methoxypyrimidin-2-amine?
The InChIKey is HJPXRPSGMWLORH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5Cl2N3O/c1-11-2-3(6)9-5(8)10-4(2)7/h1H3,(H2,8,9,10).
What are the key properties of 4,6-dichloro-5-methoxypyrimidin-2-amine?
4,6-dichloro-5-methoxypyrimidin-2-amine has a molecular weight of 194.02 g/mol, XLogP of 1.37, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dichloro-5-methoxypyrimidin-2-amine is sourced from PubChem (CID 18520611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).