2,6-dimethyl-N-(5-methyl-1H-imidazol-2-yl)pyrimidin-4-amine

Name: 2,6-dimethyl-N-(5-methyl-1H-imidazol-2-yl)pyrimidin-4-amine — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₀H₁₃N₅ — CID 163902461

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC2,6-dimethyl-N-(5-methyl-1H-imidazol-2-yl)pyrimidin-4-amine

SMILESCc1cc(Nc2ncc(C)[nH]2)nc(C)n1

InChIInChI=1S/C10H13N5/c1-6-4-9(14-8(3)12-6)15-10-11-5-7(2)13-10/h4-5H,1-3H3,(H2,11,12,13,14,15)

InChIKeyQLAXXUAHXVPEJG-UHFFFAOYSA-N

MW203.25 g/mol

LogP1.87

Rot. Bonds2

About 2,6-dimethyl-N-(5-methyl-1H-imidazol-2-yl)pyrimidin-4-amine

2,6-dimethyl-N-(5-methyl-1H-imidazol-2-yl)pyrimidin-4-amine (PubChem CID 163902461) has the molecular formula C₁₀H₁₃N₅ and a molecular weight of 203.25 g/mol. Its IUPAC name is 2,6-dimethyl-N-(5-methyl-1H-imidazol-2-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name	2,6-dimethyl-N-(5-methyl-1H-imidazol-2-yl)pyrimidin-4-amine
PubChem CID	163902461
Molecular Formula	C₁₀H₁₃N₅
Molecular Weight	203.25 g/mol
Exact Mass	203.12
IUPAC Name	2,6-dimethyl-N-(5-methyl-1H-imidazol-2-yl)pyrimidin-4-amine
SMILES	Cc1cc(Nc2ncc(C)[nH]2)nc(C)n1
InChI	InChI=1S/C10H13N5/c1-6-4-9(14-8(3)12-6)15-10-11-5-7(2)13-10/h4-5H,1-3H3,(H2,11,12,13,14,15)
InChIKey	QLAXXUAHXVPEJG-UHFFFAOYSA-N
XLogP	1.87
TPSA	66.49 Å²
H-Bond Donors	2
H-Bond Acceptors	4
Rotatable Bonds	2
Heavy Atoms	15
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	203.25
LogP ≤ 5	1.87
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-N-(5-methyl-1H-imidazol-2-yl)pyrimidin-4-amine?

The IUPAC name of 2,6-dimethyl-N-(5-methyl-1H-imidazol-2-yl)pyrimidin-4-amine (CID 163902461) is 2,6-dimethyl-N-(5-methyl-1H-imidazol-2-yl)pyrimidin-4-amine.

What is the SMILES notation for 2,6-dimethyl-N-(5-methyl-1H-imidazol-2-yl)pyrimidin-4-amine?

The canonical SMILES for 2,6-dimethyl-N-(5-methyl-1H-imidazol-2-yl)pyrimidin-4-amine is Cc1cc(Nc2ncc(C)[nH]2)nc(C)n1.

What is the InChIKey of 2,6-dimethyl-N-(5-methyl-1H-imidazol-2-yl)pyrimidin-4-amine?

The InChIKey is QLAXXUAHXVPEJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c1-6-4-9(14-8(3)12-6)15-10-11-5-7(2)13-10/h4-5H,1-3H3,(H2,11,12,13,14,15).

What are the key properties of 2,6-dimethyl-N-(5-methyl-1H-imidazol-2-yl)pyrimidin-4-amine?

2,6-dimethyl-N-(5-methyl-1H-imidazol-2-yl)pyrimidin-4-amine has a molecular weight of 203.25 g/mol, XLogP of 1.87, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2,6-dimethyl-N-(5-methyl-1H-imidazol-2-yl)pyrimidin-4-amine is sourced from PubChem (CID 163902461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 163902461 — identifiers, structure, computed properties (public domain)

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