(8-bromoimidazo[1,2-c]pyrimidin-2-yl)methanamine

C7H7BrN4 — CID 84690918

IUPAC(8-bromoimidazo[1,2-c]pyrimidin-2-yl)methanamine
SMILESNCc1cn2cncc(Br)c2n1
InChIInChI=1S/C7H7BrN4/c8-6-2-10-4-12-3-5(1-9)11-7(6)12/h2-4H,1,9H2
InChIKeyBHFFIKLFXGYGJP-UHFFFAOYSA-N
MW227.06 g/mol
LogP0.95
Rot. Bonds1

About (8-bromoimidazo[1,2-c]pyrimidin-2-yl)methanamine

(8-bromoimidazo[1,2-c]pyrimidin-2-yl)methanamine (PubChem CID 84690918) has the molecular formula C7H7BrN4 and a molecular weight of 227.06 g/mol. Its IUPAC name is (8-bromoimidazo[1,2-c]pyrimidin-2-yl)methanamine.

Molecular Properties

Compound Name(8-bromoimidazo[1,2-c]pyrimidin-2-yl)methanamine
PubChem CID84690918
Molecular FormulaC7H7BrN4
Molecular Weight227.06 g/mol
Exact Mass225.99
IUPAC Name(8-bromoimidazo[1,2-c]pyrimidin-2-yl)methanamine
SMILESNCc1cn2cncc(Br)c2n1
InChIInChI=1S/C7H7BrN4/c8-6-2-10-4-12-3-5(1-9)11-7(6)12/h2-4H,1,9H2
InChIKeyBHFFIKLFXGYGJP-UHFFFAOYSA-N
XLogP0.95
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.06
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

8-bromoimidazo[1,2-c]pyrimidine-2-carbaldehyde
CID 84690292
(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride
CID 50988319
(8-bromoimidazo[2,1-a]isoquinolin-2-yl)methanamine
CID 115051046
imidazo[1,2-a]pyrazin-2-ylmethanamine;dihydrochloride
CID 138040926
2-(aminomethyl)-N,N,8-trimethylimidazo[1,2-a]pyridin-6-amine
CID 117099339
2-(8-bromoimidazo[1,2-a]pyridin-2-yl)ethanol
CID 115044020
(6-chloro-8-methoxyimidazo[1,2-a]pyrazin-2-yl)methanamine
CID 84679332
8-bromo-2-(methylsulfanylmethyl)imidazo[1,2-a]pyridine
CID 117256707
2-(aminomethyl)-8-methyl-N,N-dipropylimidazo[1,2-a]pyridin-6-amine
CID 117099319
(8-methyl-6-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)methanamine
CID 117099338
(8-chloroimidazo[2,1-a]isoquinolin-2-yl)methanamine
CID 115038584
[8-bromo-6-(difluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanol
CID 165133201

Frequently Asked Questions

What is the IUPAC name of (8-bromoimidazo[1,2-c]pyrimidin-2-yl)methanamine?
The IUPAC name of (8-bromoimidazo[1,2-c]pyrimidin-2-yl)methanamine (CID 84690918) is (8-bromoimidazo[1,2-c]pyrimidin-2-yl)methanamine.
What is the SMILES notation for (8-bromoimidazo[1,2-c]pyrimidin-2-yl)methanamine?
The canonical SMILES for (8-bromoimidazo[1,2-c]pyrimidin-2-yl)methanamine is NCc1cn2cncc(Br)c2n1.
What is the InChIKey of (8-bromoimidazo[1,2-c]pyrimidin-2-yl)methanamine?
The InChIKey is BHFFIKLFXGYGJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7BrN4/c8-6-2-10-4-12-3-5(1-9)11-7(6)12/h2-4H,1,9H2.
What are the key properties of (8-bromoimidazo[1,2-c]pyrimidin-2-yl)methanamine?
(8-bromoimidazo[1,2-c]pyrimidin-2-yl)methanamine has a molecular weight of 227.06 g/mol, XLogP of 0.95, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (8-bromoimidazo[1,2-c]pyrimidin-2-yl)methanamine is sourced from PubChem (CID 84690918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).