2-(3-chlorophenyl)imidazo[1,2-a]pyrimidin-7-amine

C12H9ClN4 — CID 67388301

IUPAC2-(3-chlorophenyl)imidazo[1,2-a]pyrimidin-7-amine
SMILESNc1ccn2cc(-c3cccc(Cl)c3)nc2n1
InChIInChI=1S/C12H9ClN4/c13-9-3-1-2-8(6-9)10-7-17-5-4-11(14)16-12(17)15-10/h1-7H,(H2,14,15,16)
InChIKeyWEGCYRANTJYRLZ-UHFFFAOYSA-N
MW244.69 g/mol
LogP2.63
Rot. Bonds1

About 2-(3-chlorophenyl)imidazo[1,2-a]pyrimidin-7-amine

2-(3-chlorophenyl)imidazo[1,2-a]pyrimidin-7-amine (PubChem CID 67388301) has the molecular formula C12H9ClN4 and a molecular weight of 244.69 g/mol. Its IUPAC name is 2-(3-chlorophenyl)imidazo[1,2-a]pyrimidin-7-amine.

Molecular Properties

Compound Name2-(3-chlorophenyl)imidazo[1,2-a]pyrimidin-7-amine
PubChem CID67388301
Molecular FormulaC12H9ClN4
Molecular Weight244.69 g/mol
Exact Mass244.05
IUPAC Name2-(3-chlorophenyl)imidazo[1,2-a]pyrimidin-7-amine
SMILESNc1ccn2cc(-c3cccc(Cl)c3)nc2n1
InChIInChI=1S/C12H9ClN4/c13-9-3-1-2-8(6-9)10-7-17-5-4-11(14)16-12(17)15-10/h1-7H,(H2,14,15,16)
InChIKeyWEGCYRANTJYRLZ-UHFFFAOYSA-N
XLogP2.63
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.69
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3,4-difluorophenyl)imidazo[1,2-a]pyrimidin-7-amine
CID 130247056
6-(3-chlorophenyl)pyridin-2-amine
CID 61230327
2-(3-chlorophenyl)imidazo[2,1-a]isoquinoline
CID 13156067
2-(3-bromophenyl)-7-chloroimidazo[1,2-a]pyridine
CID 117128097
2-(2-methoxyphenyl)imidazo[1,2-a]pyrimidin-7-amine
CID 168901558
5-[2-[2-(3-chlorophenyl)imidazo[1,2-a]pyrimidin-7-yl]acetyl]-N,1-dimethylpyrazole-4-carboxamide
CID 58446957
1-benzyl-4-(3-chlorophenyl)-2-(4-chlorophenyl)imidazole
CID 163216978
2-[4-(3-chlorophenyl)phenyl]-7-methylsulfonylimidazo[1,2-a]pyridine
CID 58119411
5-bromo-2-(3-chlorophenyl)imidazo[1,2-a]pyridine
CID 117133012
7-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridine bromide
CID 21203031
[4-(7-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]methanamine
CID 82343156
2-(3-chlorophenyl)-6-(4-fluorophenyl)-7-methylimidazo[1,2-a]imidazole
CID 4693345

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)imidazo[1,2-a]pyrimidin-7-amine?
The IUPAC name of 2-(3-chlorophenyl)imidazo[1,2-a]pyrimidin-7-amine (CID 67388301) is 2-(3-chlorophenyl)imidazo[1,2-a]pyrimidin-7-amine.
What is the SMILES notation for 2-(3-chlorophenyl)imidazo[1,2-a]pyrimidin-7-amine?
The canonical SMILES for 2-(3-chlorophenyl)imidazo[1,2-a]pyrimidin-7-amine is Nc1ccn2cc(-c3cccc(Cl)c3)nc2n1.
What is the InChIKey of 2-(3-chlorophenyl)imidazo[1,2-a]pyrimidin-7-amine?
The InChIKey is WEGCYRANTJYRLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9ClN4/c13-9-3-1-2-8(6-9)10-7-17-5-4-11(14)16-12(17)15-10/h1-7H,(H2,14,15,16).
What are the key properties of 2-(3-chlorophenyl)imidazo[1,2-a]pyrimidin-7-amine?
2-(3-chlorophenyl)imidazo[1,2-a]pyrimidin-7-amine has a molecular weight of 244.69 g/mol, XLogP of 2.63, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)imidazo[1,2-a]pyrimidin-7-amine is sourced from PubChem (CID 67388301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).