5,7-dimethyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrimidine

C12H13N5 — CID 113303311

IUPAC5,7-dimethyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrimidine
SMILESCc1cc(C)n2cc(-c3cnn(C)c3)nc2n1
InChIInChI=1S/C12H13N5/c1-8-4-9(2)17-7-11(15-12(17)14-8)10-5-13-16(3)6-10/h4-7H,1-3H3
InChIKeyGWFBOYXGSOFQSO-UHFFFAOYSA-N
MW227.27 g/mol
LogP1.75
Rot. Bonds1

About 5,7-dimethyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrimidine

5,7-dimethyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrimidine (PubChem CID 113303311) has the molecular formula C12H13N5 and a molecular weight of 227.27 g/mol. Its IUPAC name is 5,7-dimethyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrimidine.

Molecular Properties

Compound Name5,7-dimethyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrimidine
PubChem CID113303311
Molecular FormulaC12H13N5
Molecular Weight227.27 g/mol
Exact Mass227.12
IUPAC Name5,7-dimethyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrimidine
SMILESCc1cc(C)n2cc(-c3cnn(C)c3)nc2n1
InChIInChI=1S/C12H13N5/c1-8-4-9(2)17-7-11(15-12(17)14-8)10-5-13-16(3)6-10/h4-7H,1-3H3
InChIKeyGWFBOYXGSOFQSO-UHFFFAOYSA-N
XLogP1.75
TPSA48.01 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.27
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3,4-dichlorophenyl)-5,7-dimethylimidazo[1,2-a]pyrimidine
CID 115281793
2-(3-fluoro-4-methylphenyl)-5,7-dimethylimidazo[1,2-a]pyrimidine
CID 115404395
2-(5-bromofuran-2-yl)-5,7-dimethylimidazo[1,2-a]pyrimidine
CID 104654247
4-chloro-2-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine
CID 130339258
5,7-dimethyl-2-naphthalen-1-ylimidazo[1,2-a]pyrimidine
CID 115281809
6-methyl-4-(1-methylpyrazol-4-yl)-1H-pyrimidin-2-one
CID 106515852
(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methanethiol
CID 87896349
6-bromo-7-methyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
CID 115404807
[6-methyl-2-(1-methylpyrazol-4-yl)pyrimidin-4-yl]methanamine
CID 65197998
2,4-dimethyl-6-[4-[6-(1-methylpyrazol-4-yl)pyrazin-2-yl]piperazin-1-yl]pyrimidine
CID 163354789
5,7-dimethyl-2-[(4-phenyl-1-propylimidazol-2-yl)sulfanylmethyl]imidazo[1,2-a]pyrimidine
CID 44548778
4-chloro-6-(1-methylpyrazol-4-yl)-2-(6-methyl-2-pyridinyl)pyrimidine
CID 106715293

Frequently Asked Questions

What is the IUPAC name of 5,7-dimethyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrimidine?
The IUPAC name of 5,7-dimethyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrimidine (CID 113303311) is 5,7-dimethyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrimidine.
What is the SMILES notation for 5,7-dimethyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrimidine?
The canonical SMILES for 5,7-dimethyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrimidine is Cc1cc(C)n2cc(-c3cnn(C)c3)nc2n1.
What is the InChIKey of 5,7-dimethyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrimidine?
The InChIKey is GWFBOYXGSOFQSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N5/c1-8-4-9(2)17-7-11(15-12(17)14-8)10-5-13-16(3)6-10/h4-7H,1-3H3.
What are the key properties of 5,7-dimethyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrimidine?
5,7-dimethyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrimidine has a molecular weight of 227.27 g/mol, XLogP of 1.75, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrimidine is sourced from PubChem (CID 113303311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).