5-(5-amino-2-methyl-3-pyridinyl)pyrimidin-2-amine

C10H11N5 — CID 71070877

IUPAC5-(5-amino-2-methyl-3-pyridinyl)pyrimidin-2-amine
SMILESCc1ncc(N)cc1-c1cnc(N)nc1
InChIInChI=1S/C10H11N5/c1-6-9(2-8(11)5-13-6)7-3-14-10(12)15-4-7/h2-5H,11H2,1H3,(H2,12,14,15)
InChIKeyARDUQNDHOVPUEA-UHFFFAOYSA-N
MW201.23 g/mol
LogP1.01
Rot. Bonds1

About 5-(5-amino-2-methyl-3-pyridinyl)pyrimidin-2-amine

5-(5-amino-2-methyl-3-pyridinyl)pyrimidin-2-amine (PubChem CID 71070877) has the molecular formula C10H11N5 and a molecular weight of 201.23 g/mol. Its IUPAC name is 5-(5-amino-2-methyl-3-pyridinyl)pyrimidin-2-amine.

Molecular Properties

Compound Name5-(5-amino-2-methyl-3-pyridinyl)pyrimidin-2-amine
PubChem CID71070877
Molecular FormulaC10H11N5
Molecular Weight201.23 g/mol
Exact Mass201.10
IUPAC Name5-(5-amino-2-methyl-3-pyridinyl)pyrimidin-2-amine
SMILESCc1ncc(N)cc1-c1cnc(N)nc1
InChIInChI=1S/C10H11N5/c1-6-9(2-8(11)5-13-6)7-3-14-10(12)15-4-7/h2-5H,11H2,1H3,(H2,12,14,15)
InChIKeyARDUQNDHOVPUEA-UHFFFAOYSA-N
XLogP1.01
TPSA90.71 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(5-amino-2-methyl-3-pyridinyl)pyrimidin-2-amine?
The IUPAC name of 5-(5-amino-2-methyl-3-pyridinyl)pyrimidin-2-amine (CID 71070877) is 5-(5-amino-2-methyl-3-pyridinyl)pyrimidin-2-amine.
What is the SMILES notation for 5-(5-amino-2-methyl-3-pyridinyl)pyrimidin-2-amine?
The canonical SMILES for 5-(5-amino-2-methyl-3-pyridinyl)pyrimidin-2-amine is Cc1ncc(N)cc1-c1cnc(N)nc1.
What is the InChIKey of 5-(5-amino-2-methyl-3-pyridinyl)pyrimidin-2-amine?
The InChIKey is ARDUQNDHOVPUEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5/c1-6-9(2-8(11)5-13-6)7-3-14-10(12)15-4-7/h2-5H,11H2,1H3,(H2,12,14,15).
What are the key properties of 5-(5-amino-2-methyl-3-pyridinyl)pyrimidin-2-amine?
5-(5-amino-2-methyl-3-pyridinyl)pyrimidin-2-amine has a molecular weight of 201.23 g/mol, XLogP of 1.01, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-amino-2-methyl-3-pyridinyl)pyrimidin-2-amine is sourced from PubChem (CID 71070877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).