6-methyl-2-(3-methylpyrazol-1-yl)pyrimidin-4-amine

C9H11N5 — CID 82404538

IUPAC6-methyl-2-(3-methylpyrazol-1-yl)pyrimidin-4-amine
SMILESCc1cc(N)nc(-n2ccc(C)n2)n1
InChIInChI=1S/C9H11N5/c1-6-3-4-14(13-6)9-11-7(2)5-8(10)12-9/h3-5H,1-2H3,(H2,10,11,12)
InChIKeyBXLGDVODPVWTRO-UHFFFAOYSA-N
MW189.22 g/mol
LogP0.86
Rot. Bonds1

About 6-methyl-2-(3-methylpyrazol-1-yl)pyrimidin-4-amine

6-methyl-2-(3-methylpyrazol-1-yl)pyrimidin-4-amine (PubChem CID 82404538) has the molecular formula C9H11N5 and a molecular weight of 189.22 g/mol. Its IUPAC name is 6-methyl-2-(3-methylpyrazol-1-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-2-(3-methylpyrazol-1-yl)pyrimidin-4-amine
PubChem CID82404538
Molecular FormulaC9H11N5
Molecular Weight189.22 g/mol
Exact Mass189.10
IUPAC Name6-methyl-2-(3-methylpyrazol-1-yl)pyrimidin-4-amine
SMILESCc1cc(N)nc(-n2ccc(C)n2)n1
InChIInChI=1S/C9H11N5/c1-6-3-4-14(13-6)9-11-7(2)5-8(10)12-9/h3-5H,1-2H3,(H2,10,11,12)
InChIKeyBXLGDVODPVWTRO-UHFFFAOYSA-N
XLogP0.86
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-(3-methylpyrazol-1-yl)pyrimidin-4-amine?
The IUPAC name of 6-methyl-2-(3-methylpyrazol-1-yl)pyrimidin-4-amine (CID 82404538) is 6-methyl-2-(3-methylpyrazol-1-yl)pyrimidin-4-amine.
What is the SMILES notation for 6-methyl-2-(3-methylpyrazol-1-yl)pyrimidin-4-amine?
The canonical SMILES for 6-methyl-2-(3-methylpyrazol-1-yl)pyrimidin-4-amine is Cc1cc(N)nc(-n2ccc(C)n2)n1.
What is the InChIKey of 6-methyl-2-(3-methylpyrazol-1-yl)pyrimidin-4-amine?
The InChIKey is BXLGDVODPVWTRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N5/c1-6-3-4-14(13-6)9-11-7(2)5-8(10)12-9/h3-5H,1-2H3,(H2,10,11,12).
What are the key properties of 6-methyl-2-(3-methylpyrazol-1-yl)pyrimidin-4-amine?
6-methyl-2-(3-methylpyrazol-1-yl)pyrimidin-4-amine has a molecular weight of 189.22 g/mol, XLogP of 0.86, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(3-methylpyrazol-1-yl)pyrimidin-4-amine is sourced from PubChem (CID 82404538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).