1-(3-bromo-2-methylimidazo[1,2-a]pyrimidin-6-yl)cyclopropan-1-amine

C10H11BrN4 — CID 84808019

IUPAC1-(3-bromo-2-methylimidazo[1,2-a]pyrimidin-6-yl)cyclopropan-1-amine
SMILESCc1nc2ncc(C3(N)CC3)cn2c1Br
InChIInChI=1S/C10H11BrN4/c1-6-8(11)15-5-7(10(12)2-3-10)4-13-9(15)14-6/h4-5H,2-3,12H2,1H3
InChIKeyMNIOVGCNWAPPIZ-UHFFFAOYSA-N
MW267.13 g/mol
LogP1.75
Rot. Bonds1

About 1-(3-bromo-2-methylimidazo[1,2-a]pyrimidin-6-yl)cyclopropan-1-amine

1-(3-bromo-2-methylimidazo[1,2-a]pyrimidin-6-yl)cyclopropan-1-amine (PubChem CID 84808019) has the molecular formula C10H11BrN4 and a molecular weight of 267.13 g/mol. Its IUPAC name is 1-(3-bromo-2-methylimidazo[1,2-a]pyrimidin-6-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(3-bromo-2-methylimidazo[1,2-a]pyrimidin-6-yl)cyclopropan-1-amine
PubChem CID84808019
Molecular FormulaC10H11BrN4
Molecular Weight267.13 g/mol
Exact Mass266.02
IUPAC Name1-(3-bromo-2-methylimidazo[1,2-a]pyrimidin-6-yl)cyclopropan-1-amine
SMILESCc1nc2ncc(C3(N)CC3)cn2c1Br
InChIInChI=1S/C10H11BrN4/c1-6-8(11)15-5-7(10(12)2-3-10)4-13-9(15)14-6/h4-5H,2-3,12H2,1H3
InChIKeyMNIOVGCNWAPPIZ-UHFFFAOYSA-N
XLogP1.75
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.13
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(3-bromo-2-methylimidazo[1,2-a]pyrimidin-6-yl)cyclopropan-1-amine?
The IUPAC name of 1-(3-bromo-2-methylimidazo[1,2-a]pyrimidin-6-yl)cyclopropan-1-amine (CID 84808019) is 1-(3-bromo-2-methylimidazo[1,2-a]pyrimidin-6-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(3-bromo-2-methylimidazo[1,2-a]pyrimidin-6-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(3-bromo-2-methylimidazo[1,2-a]pyrimidin-6-yl)cyclopropan-1-amine is Cc1nc2ncc(C3(N)CC3)cn2c1Br.
What is the InChIKey of 1-(3-bromo-2-methylimidazo[1,2-a]pyrimidin-6-yl)cyclopropan-1-amine?
The InChIKey is MNIOVGCNWAPPIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrN4/c1-6-8(11)15-5-7(10(12)2-3-10)4-13-9(15)14-6/h4-5H,2-3,12H2,1H3.
What are the key properties of 1-(3-bromo-2-methylimidazo[1,2-a]pyrimidin-6-yl)cyclopropan-1-amine?
1-(3-bromo-2-methylimidazo[1,2-a]pyrimidin-6-yl)cyclopropan-1-amine has a molecular weight of 267.13 g/mol, XLogP of 1.75, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-bromo-2-methylimidazo[1,2-a]pyrimidin-6-yl)cyclopropan-1-amine is sourced from PubChem (CID 84808019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).