2,6-dimethyl-1H-pyrimidin-2-amine

C6H11N3 — CID 67383247

IUPAC2,6-dimethyl-1H-pyrimidin-2-amine
SMILESCC1=CC=NC(C)(N)N1
InChIInChI=1S/C6H11N3/c1-5-3-4-8-6(2,7)9-5/h3-4,9H,7H2,1-2H3
InChIKeyPCSXUVZXUGPQQY-UHFFFAOYSA-N
MW125.17 g/mol
LogP0.20
Rot. Bonds

About 2,6-dimethyl-1H-pyrimidin-2-amine

2,6-dimethyl-1H-pyrimidin-2-amine (PubChem CID 67383247) has the molecular formula C6H11N3 and a molecular weight of 125.17 g/mol. Its IUPAC name is 2,6-dimethyl-1H-pyrimidin-2-amine.

Molecular Properties

Compound Name2,6-dimethyl-1H-pyrimidin-2-amine
PubChem CID67383247
Molecular FormulaC6H11N3
Molecular Weight125.17 g/mol
Exact Mass125.10
IUPAC Name2,6-dimethyl-1H-pyrimidin-2-amine
SMILESCC1=CC=NC(C)(N)N1
InChIInChI=1S/C6H11N3/c1-5-3-4-8-6(2,7)9-5/h3-4,9H,7H2,1-2H3
InChIKeyPCSXUVZXUGPQQY-UHFFFAOYSA-N
XLogP0.20
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-1H-pyrimidin-2-amine?
The IUPAC name of 2,6-dimethyl-1H-pyrimidin-2-amine (CID 67383247) is 2,6-dimethyl-1H-pyrimidin-2-amine.
What is the SMILES notation for 2,6-dimethyl-1H-pyrimidin-2-amine?
The canonical SMILES for 2,6-dimethyl-1H-pyrimidin-2-amine is CC1=CC=NC(C)(N)N1.
What is the InChIKey of 2,6-dimethyl-1H-pyrimidin-2-amine?
The InChIKey is PCSXUVZXUGPQQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3/c1-5-3-4-8-6(2,7)9-5/h3-4,9H,7H2,1-2H3.
What are the key properties of 2,6-dimethyl-1H-pyrimidin-2-amine?
2,6-dimethyl-1H-pyrimidin-2-amine has a molecular weight of 125.17 g/mol, XLogP of 0.20, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-1H-pyrimidin-2-amine is sourced from PubChem (CID 67383247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).