5-chloro-6-methyl-2-pyridin-2-ylpyrimidin-4-amine

C10H9ClN4 — CID 2740172

IUPAC5-chloro-6-methyl-2-pyridin-2-ylpyrimidin-4-amine
SMILESCc1nc(-c2ccccn2)nc(N)c1Cl
InChIInChI=1S/C10H9ClN4/c1-6-8(11)9(12)15-10(14-6)7-4-2-3-5-13-7/h2-5H,1H3,(H2,12,14,15)
InChIKeyRXEQAWQMDSXSRM-UHFFFAOYSA-N
MW220.66 g/mol
LogP2.08
Rot. Bonds1

About 5-chloro-6-methyl-2-pyridin-2-ylpyrimidin-4-amine

5-chloro-6-methyl-2-pyridin-2-ylpyrimidin-4-amine (PubChem CID 2740172) has the molecular formula C10H9ClN4 and a molecular weight of 220.66 g/mol. Its IUPAC name is 5-chloro-6-methyl-2-pyridin-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name5-chloro-6-methyl-2-pyridin-2-ylpyrimidin-4-amine
PubChem CID2740172
Molecular FormulaC10H9ClN4
Molecular Weight220.66 g/mol
Exact Mass220.05
IUPAC Name5-chloro-6-methyl-2-pyridin-2-ylpyrimidin-4-amine
SMILESCc1nc(-c2ccccn2)nc(N)c1Cl
InChIInChI=1S/C10H9ClN4/c1-6-8(11)9(12)15-10(14-6)7-4-2-3-5-13-7/h2-5H,1H3,(H2,12,14,15)
InChIKeyRXEQAWQMDSXSRM-UHFFFAOYSA-N
XLogP2.08
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.66
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-methyl-2-pyridin-2-ylpyrimidin-4-amine?
The IUPAC name of 5-chloro-6-methyl-2-pyridin-2-ylpyrimidin-4-amine (CID 2740172) is 5-chloro-6-methyl-2-pyridin-2-ylpyrimidin-4-amine.
What is the SMILES notation for 5-chloro-6-methyl-2-pyridin-2-ylpyrimidin-4-amine?
The canonical SMILES for 5-chloro-6-methyl-2-pyridin-2-ylpyrimidin-4-amine is Cc1nc(-c2ccccn2)nc(N)c1Cl.
What is the InChIKey of 5-chloro-6-methyl-2-pyridin-2-ylpyrimidin-4-amine?
The InChIKey is RXEQAWQMDSXSRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN4/c1-6-8(11)9(12)15-10(14-6)7-4-2-3-5-13-7/h2-5H,1H3,(H2,12,14,15).
What are the key properties of 5-chloro-6-methyl-2-pyridin-2-ylpyrimidin-4-amine?
5-chloro-6-methyl-2-pyridin-2-ylpyrimidin-4-amine has a molecular weight of 220.66 g/mol, XLogP of 2.08, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-methyl-2-pyridin-2-ylpyrimidin-4-amine is sourced from PubChem (CID 2740172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).