8-bromo-5-(3-methylpyrrolidin-1-yl)imidazo[1,2-c]pyrimidine

C11H13BrN4 — CID 157322823

IUPAC8-bromo-5-(3-methylpyrrolidin-1-yl)imidazo[1,2-c]pyrimidine
SMILESCC1CCN(c2ncc(Br)c3nccn23)C1
InChIInChI=1S/C11H13BrN4/c1-8-2-4-15(7-8)11-14-6-9(12)10-13-3-5-16(10)11/h3,5-6,8H,2,4,7H2,1H3
InChIKeyHZOTWBOXBQHRFD-UHFFFAOYSA-N
MW281.16 g/mol
LogP2.34
Rot. Bonds1

About 8-bromo-5-(3-methylpyrrolidin-1-yl)imidazo[1,2-c]pyrimidine

8-bromo-5-(3-methylpyrrolidin-1-yl)imidazo[1,2-c]pyrimidine (PubChem CID 157322823) has the molecular formula C11H13BrN4 and a molecular weight of 281.16 g/mol. Its IUPAC name is 8-bromo-5-(3-methylpyrrolidin-1-yl)imidazo[1,2-c]pyrimidine.

Molecular Properties

Compound Name8-bromo-5-(3-methylpyrrolidin-1-yl)imidazo[1,2-c]pyrimidine
PubChem CID157322823
Molecular FormulaC11H13BrN4
Molecular Weight281.16 g/mol
Exact Mass280.03
IUPAC Name8-bromo-5-(3-methylpyrrolidin-1-yl)imidazo[1,2-c]pyrimidine
SMILESCC1CCN(c2ncc(Br)c3nccn23)C1
InChIInChI=1S/C11H13BrN4/c1-8-2-4-15(7-8)11-14-6-9(12)10-13-3-5-16(10)11/h3,5-6,8H,2,4,7H2,1H3
InChIKeyHZOTWBOXBQHRFD-UHFFFAOYSA-N
XLogP2.34
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.16
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(4R)-8-(8-bromoimidazo[1,2-c]pyrimidin-5-yl)-2-fluoro-2-methyl-8-azaspiro[4.5]decan-4-amine
CID 158169477
8-bromo-5-[(4R)-4-methylazepan-1-yl]-[1,2,4]triazolo[4,3-c]pyrimidine
CID 158528430
8-chloro-3-(3-methylpiperidin-1-yl)-[1,2,4]triazolo[4,3-a]pyrazine
CID 139295704
5-bromo-4-(chloromethyl)-2-(3-methylpyrrolidin-1-yl)pyridine
CID 130572216
5-bromo-2-(3-methylpyrrolidin-1-yl)pyridine
CID 61374335
1'-(8-bromoimidazo[1,2-c]pyrimidin-5-yl)spiro[3H-indene-2,4'-piperidine]-1-one
CID 146482643
(R)-N-[1'-(8-bromoimidazo[1,2-c]pyrimidin-5-yl)spiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-3'-yl]-2-methylpropane-2-sulfinamide
CID 146482878
5-bromo-4-chloro-2-(3-methylpiperidin-1-yl)pyrimidine
CID 130053500
N-methyl-8-(3-methylpyrrolidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80797840
5-bromo-3-fluoro-2-(3-methylpyrrolidin-1-yl)pyridine
CID 104919102
3-[(3S,5R)-3,5-dimethylpiperidin-1-yl]-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 139296021
8-chloro-3-(3,5-dimethylpiperidin-1-yl)-[1,2,4]triazolo[4,3-a]pyrazine
CID 139294883

Frequently Asked Questions

What is the IUPAC name of 8-bromo-5-(3-methylpyrrolidin-1-yl)imidazo[1,2-c]pyrimidine?
The IUPAC name of 8-bromo-5-(3-methylpyrrolidin-1-yl)imidazo[1,2-c]pyrimidine (CID 157322823) is 8-bromo-5-(3-methylpyrrolidin-1-yl)imidazo[1,2-c]pyrimidine.
What is the SMILES notation for 8-bromo-5-(3-methylpyrrolidin-1-yl)imidazo[1,2-c]pyrimidine?
The canonical SMILES for 8-bromo-5-(3-methylpyrrolidin-1-yl)imidazo[1,2-c]pyrimidine is CC1CCN(c2ncc(Br)c3nccn23)C1.
What is the InChIKey of 8-bromo-5-(3-methylpyrrolidin-1-yl)imidazo[1,2-c]pyrimidine?
The InChIKey is HZOTWBOXBQHRFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13BrN4/c1-8-2-4-15(7-8)11-14-6-9(12)10-13-3-5-16(10)11/h3,5-6,8H,2,4,7H2,1H3.
What are the key properties of 8-bromo-5-(3-methylpyrrolidin-1-yl)imidazo[1,2-c]pyrimidine?
8-bromo-5-(3-methylpyrrolidin-1-yl)imidazo[1,2-c]pyrimidine has a molecular weight of 281.16 g/mol, XLogP of 2.34, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-5-(3-methylpyrrolidin-1-yl)imidazo[1,2-c]pyrimidine is sourced from PubChem (CID 157322823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).