7-chloro-2,5-dimethyl-2,3-dihydroimidazo[1,2-c]pyrimidine;hydrobromide

C8H11BrClN3 — CID 21320083

IUPAC7-chloro-2,5-dimethyl-2,3-dihydroimidazo[1,2-c]pyrimidine;hydrobromide
SMILESBr.CC1=NC(Cl)=CC2=NC(C)CN12
InChIInChI=1S/C8H10ClN3.BrH/c1-5-4-12-6(2)11-7(9)3-8(12)10-5;/h3,5H,4H2,1-2H3;1H
InChIKeyHEWXKNJBWHNYSV-UHFFFAOYSA-N
MW264.55 g/mol
LogP2.18
Rot. Bonds

About 7-chloro-2,5-dimethyl-2,3-dihydroimidazo[1,2-c]pyrimidine;hydrobromide

7-chloro-2,5-dimethyl-2,3-dihydroimidazo[1,2-c]pyrimidine;hydrobromide (PubChem CID 21320083) has the molecular formula C8H11BrClN3 and a molecular weight of 264.55 g/mol. Its IUPAC name is 7-chloro-2,5-dimethyl-2,3-dihydroimidazo[1,2-c]pyrimidine;hydrobromide.

Molecular Properties

Compound Name7-chloro-2,5-dimethyl-2,3-dihydroimidazo[1,2-c]pyrimidine;hydrobromide
PubChem CID21320083
Molecular FormulaC8H11BrClN3
Molecular Weight264.55 g/mol
Exact Mass262.98
IUPAC Name7-chloro-2,5-dimethyl-2,3-dihydroimidazo[1,2-c]pyrimidine;hydrobromide
SMILESBr.CC1=NC(Cl)=CC2=NC(C)CN12
InChIInChI=1S/C8H10ClN3.BrH/c1-5-4-12-6(2)11-7(9)3-8(12)10-5;/h3,5H,4H2,1-2H3;1H
InChIKeyHEWXKNJBWHNYSV-UHFFFAOYSA-N
XLogP2.18
TPSA27.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.55
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-C-halo', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 7-chloro-2,5-dimethyl-2,3-dihydroimidazo[1,2-c]pyrimidine;hydrobromide?
The IUPAC name of 7-chloro-2,5-dimethyl-2,3-dihydroimidazo[1,2-c]pyrimidine;hydrobromide (CID 21320083) is 7-chloro-2,5-dimethyl-2,3-dihydroimidazo[1,2-c]pyrimidine;hydrobromide.
What is the SMILES notation for 7-chloro-2,5-dimethyl-2,3-dihydroimidazo[1,2-c]pyrimidine;hydrobromide?
The canonical SMILES for 7-chloro-2,5-dimethyl-2,3-dihydroimidazo[1,2-c]pyrimidine;hydrobromide is Br.CC1=NC(Cl)=CC2=NC(C)CN12.
What is the InChIKey of 7-chloro-2,5-dimethyl-2,3-dihydroimidazo[1,2-c]pyrimidine;hydrobromide?
The InChIKey is HEWXKNJBWHNYSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10ClN3.BrH/c1-5-4-12-6(2)11-7(9)3-8(12)10-5;/h3,5H,4H2,1-2H3;1H.
What are the key properties of 7-chloro-2,5-dimethyl-2,3-dihydroimidazo[1,2-c]pyrimidine;hydrobromide?
7-chloro-2,5-dimethyl-2,3-dihydroimidazo[1,2-c]pyrimidine;hydrobromide has a molecular weight of 264.55 g/mol, XLogP of 2.18, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-2,5-dimethyl-2,3-dihydroimidazo[1,2-c]pyrimidine;hydrobromide is sourced from PubChem (CID 21320083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).