N-[2-(6-bromoimidazo[1,2-a]pyrazin-8-yl)oxyethyl]-N-propan-2-ylpropan-2-amine

C14H21BrN4O — CID 115505455

IUPACN-[2-(6-bromoimidazo[1,2-a]pyrazin-8-yl)oxyethyl]-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(CCOc1nc(Br)cn2ccnc12)C(C)C
InChIInChI=1S/C14H21BrN4O/c1-10(2)19(11(3)4)7-8-20-14-13-16-5-6-18(13)9-12(15)17-14/h5-6,9-11H,7-8H2,1-4H3
InChIKeySSLHMSUZDQIPJA-UHFFFAOYSA-N
MW341.25 g/mol
LogP2.99
Rot. Bonds6

About N-[2-(6-bromoimidazo[1,2-a]pyrazin-8-yl)oxyethyl]-N-propan-2-ylpropan-2-amine

N-[2-(6-bromoimidazo[1,2-a]pyrazin-8-yl)oxyethyl]-N-propan-2-ylpropan-2-amine (PubChem CID 115505455) has the molecular formula C14H21BrN4O and a molecular weight of 341.25 g/mol. Its IUPAC name is N-[2-(6-bromoimidazo[1,2-a]pyrazin-8-yl)oxyethyl]-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-[2-(6-bromoimidazo[1,2-a]pyrazin-8-yl)oxyethyl]-N-propan-2-ylpropan-2-amine
PubChem CID115505455
Molecular FormulaC14H21BrN4O
Molecular Weight341.25 g/mol
Exact Mass340.09
IUPAC NameN-[2-(6-bromoimidazo[1,2-a]pyrazin-8-yl)oxyethyl]-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(CCOc1nc(Br)cn2ccnc12)C(C)C
InChIInChI=1S/C14H21BrN4O/c1-10(2)19(11(3)4)7-8-20-14-13-16-5-6-18(13)9-12(15)17-14/h5-6,9-11H,7-8H2,1-4H3
InChIKeySSLHMSUZDQIPJA-UHFFFAOYSA-N
XLogP2.99
TPSA42.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.25
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

8-[2-[di(propan-2-yl)amino]ethoxy]imidazo[1,2-a]pyrazin-6-amine
CID 115505952
6-bromo-8-propan-2-yloxyimidazo[1,2-a]pyrazine
CID 79956015
6-bromo-8-but-3-enoxyimidazo[1,2-a]pyrazine
CID 79956193
6-bromo-8-but-3-ynoxyimidazo[1,2-a]pyrazine
CID 106794873
6-bromo-N-methyl-N-(3-methylbutyl)imidazo[1,2-a]pyrazin-8-amine
CID 79958961
6-bromo-N-(2-methoxyethyl)-N-(2-methylpropyl)imidazo[1,2-a]pyrazin-8-amine
CID 79958025
6-bromo-8-(2-propan-2-ylphenoxy)imidazo[1,2-a]pyrazine
CID 79955847
8-[2-(diethylamino)ethoxy]-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80871634
6-bromo-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-8-amine
CID 79958355
6-bromo-N-ethyl-N-methylimidazo[1,2-a]pyrazin-8-amine
CID 79955430
6-bromo-N,N-diethylimidazo[1,2-a]pyrazin-8-amine
CID 79955501
[2-(6-bromoimidazo[1,2-a]pyrazin-8-yl)oxyphenyl]methanol
CID 79955672

Frequently Asked Questions

What is the IUPAC name of N-[2-(6-bromoimidazo[1,2-a]pyrazin-8-yl)oxyethyl]-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-[2-(6-bromoimidazo[1,2-a]pyrazin-8-yl)oxyethyl]-N-propan-2-ylpropan-2-amine (CID 115505455) is N-[2-(6-bromoimidazo[1,2-a]pyrazin-8-yl)oxyethyl]-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-[2-(6-bromoimidazo[1,2-a]pyrazin-8-yl)oxyethyl]-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-[2-(6-bromoimidazo[1,2-a]pyrazin-8-yl)oxyethyl]-N-propan-2-ylpropan-2-amine is CC(C)N(CCOc1nc(Br)cn2ccnc12)C(C)C.
What is the InChIKey of N-[2-(6-bromoimidazo[1,2-a]pyrazin-8-yl)oxyethyl]-N-propan-2-ylpropan-2-amine?
The InChIKey is SSLHMSUZDQIPJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21BrN4O/c1-10(2)19(11(3)4)7-8-20-14-13-16-5-6-18(13)9-12(15)17-14/h5-6,9-11H,7-8H2,1-4H3.
What are the key properties of N-[2-(6-bromoimidazo[1,2-a]pyrazin-8-yl)oxyethyl]-N-propan-2-ylpropan-2-amine?
N-[2-(6-bromoimidazo[1,2-a]pyrazin-8-yl)oxyethyl]-N-propan-2-ylpropan-2-amine has a molecular weight of 341.25 g/mol, XLogP of 2.99, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(6-bromoimidazo[1,2-a]pyrazin-8-yl)oxyethyl]-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 115505455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).