(3,5-dimethylimidazo[1,2-c]pyrimidin-2-yl)methanamine

C9H12N4 — CID 84655618

IUPAC(3,5-dimethylimidazo[1,2-c]pyrimidin-2-yl)methanamine
SMILESCc1nccc2nc(CN)c(C)n12
InChIInChI=1S/C9H12N4/c1-6-8(5-10)12-9-3-4-11-7(2)13(6)9/h3-4H,5,10H2,1-2H3
InChIKeyXSXUCQIFAYQAMF-UHFFFAOYSA-N
MW176.22 g/mol
LogP0.80
Rot. Bonds1

About (3,5-dimethylimidazo[1,2-c]pyrimidin-2-yl)methanamine

(3,5-dimethylimidazo[1,2-c]pyrimidin-2-yl)methanamine (PubChem CID 84655618) has the molecular formula C9H12N4 and a molecular weight of 176.22 g/mol. Its IUPAC name is (3,5-dimethylimidazo[1,2-c]pyrimidin-2-yl)methanamine.

Molecular Properties

Compound Name(3,5-dimethylimidazo[1,2-c]pyrimidin-2-yl)methanamine
PubChem CID84655618
Molecular FormulaC9H12N4
Molecular Weight176.22 g/mol
Exact Mass176.11
IUPAC Name(3,5-dimethylimidazo[1,2-c]pyrimidin-2-yl)methanamine
SMILESCc1nccc2nc(CN)c(C)n12
InChIInChI=1S/C9H12N4/c1-6-8(5-10)12-9-3-4-11-7(2)13(6)9/h3-4H,5,10H2,1-2H3
InChIKeyXSXUCQIFAYQAMF-UHFFFAOYSA-N
XLogP0.80
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3,5-dimethylimidazo[1,2-c]pyrimidin-2-yl)methanamine?
The IUPAC name of (3,5-dimethylimidazo[1,2-c]pyrimidin-2-yl)methanamine (CID 84655618) is (3,5-dimethylimidazo[1,2-c]pyrimidin-2-yl)methanamine.
What is the SMILES notation for (3,5-dimethylimidazo[1,2-c]pyrimidin-2-yl)methanamine?
The canonical SMILES for (3,5-dimethylimidazo[1,2-c]pyrimidin-2-yl)methanamine is Cc1nccc2nc(CN)c(C)n12.
What is the InChIKey of (3,5-dimethylimidazo[1,2-c]pyrimidin-2-yl)methanamine?
The InChIKey is XSXUCQIFAYQAMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4/c1-6-8(5-10)12-9-3-4-11-7(2)13(6)9/h3-4H,5,10H2,1-2H3.
What are the key properties of (3,5-dimethylimidazo[1,2-c]pyrimidin-2-yl)methanamine?
(3,5-dimethylimidazo[1,2-c]pyrimidin-2-yl)methanamine has a molecular weight of 176.22 g/mol, XLogP of 0.80, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-dimethylimidazo[1,2-c]pyrimidin-2-yl)methanamine is sourced from PubChem (CID 84655618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).