1-(3-bromoimidazo[1,2-c]pyrimidin-2-yl)cyclopropan-1-amine

C9H9BrN4 — CID 84804366

IUPAC1-(3-bromoimidazo[1,2-c]pyrimidin-2-yl)cyclopropan-1-amine
SMILESNC1(c2nc3ccncn3c2Br)CC1
InChIInChI=1S/C9H9BrN4/c10-8-7(9(11)2-3-9)13-6-1-4-12-5-14(6)8/h1,4-5H,2-3,11H2
InChIKeyOEMPWFOGXYFIRK-UHFFFAOYSA-N
MW253.10 g/mol
LogP1.44
Rot. Bonds1

About 1-(3-bromoimidazo[1,2-c]pyrimidin-2-yl)cyclopropan-1-amine

1-(3-bromoimidazo[1,2-c]pyrimidin-2-yl)cyclopropan-1-amine (PubChem CID 84804366) has the molecular formula C9H9BrN4 and a molecular weight of 253.10 g/mol. Its IUPAC name is 1-(3-bromoimidazo[1,2-c]pyrimidin-2-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(3-bromoimidazo[1,2-c]pyrimidin-2-yl)cyclopropan-1-amine
PubChem CID84804366
Molecular FormulaC9H9BrN4
Molecular Weight253.10 g/mol
Exact Mass252.00
IUPAC Name1-(3-bromoimidazo[1,2-c]pyrimidin-2-yl)cyclopropan-1-amine
SMILESNC1(c2nc3ccncn3c2Br)CC1
InChIInChI=1S/C9H9BrN4/c10-8-7(9(11)2-3-9)13-6-1-4-12-5-14(6)8/h1,4-5H,2-3,11H2
InChIKeyOEMPWFOGXYFIRK-UHFFFAOYSA-N
XLogP1.44
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.10
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(3-bromoimidazo[1,2-c]pyrimidin-2-yl)cyclopropan-1-amine?
The IUPAC name of 1-(3-bromoimidazo[1,2-c]pyrimidin-2-yl)cyclopropan-1-amine (CID 84804366) is 1-(3-bromoimidazo[1,2-c]pyrimidin-2-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(3-bromoimidazo[1,2-c]pyrimidin-2-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(3-bromoimidazo[1,2-c]pyrimidin-2-yl)cyclopropan-1-amine is NC1(c2nc3ccncn3c2Br)CC1.
What is the InChIKey of 1-(3-bromoimidazo[1,2-c]pyrimidin-2-yl)cyclopropan-1-amine?
The InChIKey is OEMPWFOGXYFIRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9BrN4/c10-8-7(9(11)2-3-9)13-6-1-4-12-5-14(6)8/h1,4-5H,2-3,11H2.
What are the key properties of 1-(3-bromoimidazo[1,2-c]pyrimidin-2-yl)cyclopropan-1-amine?
1-(3-bromoimidazo[1,2-c]pyrimidin-2-yl)cyclopropan-1-amine has a molecular weight of 253.10 g/mol, XLogP of 1.44, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-bromoimidazo[1,2-c]pyrimidin-2-yl)cyclopropan-1-amine is sourced from PubChem (CID 84804366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).