8-(3,4-dimethylpyrrolidin-1-yl)imidazo[1,2-a]pyrazin-6-amine

C12H17N5 — CID 80849032

IUPAC8-(3,4-dimethylpyrrolidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
SMILESCC1CN(c2nc(N)cn3ccnc23)CC1C
InChIInChI=1S/C12H17N5/c1-8-5-17(6-9(8)2)12-11-14-3-4-16(11)7-10(13)15-12/h3-4,7-9H,5-6,13H2,1-2H3
InChIKeyCTMYBEALVYQUNL-UHFFFAOYSA-N
MW231.30 g/mol
LogP1.40
Rot. Bonds1

About 8-(3,4-dimethylpyrrolidin-1-yl)imidazo[1,2-a]pyrazin-6-amine

8-(3,4-dimethylpyrrolidin-1-yl)imidazo[1,2-a]pyrazin-6-amine (PubChem CID 80849032) has the molecular formula C12H17N5 and a molecular weight of 231.30 g/mol. Its IUPAC name is 8-(3,4-dimethylpyrrolidin-1-yl)imidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-(3,4-dimethylpyrrolidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
PubChem CID80849032
Molecular FormulaC12H17N5
Molecular Weight231.30 g/mol
Exact Mass231.15
IUPAC Name8-(3,4-dimethylpyrrolidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
SMILESCC1CN(c2nc(N)cn3ccnc23)CC1C
InChIInChI=1S/C12H17N5/c1-8-5-17(6-9(8)2)12-11-14-3-4-16(11)7-10(13)15-12/h3-4,7-9H,5-6,13H2,1-2H3
InChIKeyCTMYBEALVYQUNL-UHFFFAOYSA-N
XLogP1.40
TPSA59.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

8-(azetidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 130548707
1-[1-(6-aminoimidazo[1,2-a]pyrazin-8-yl)pyrrolidin-3-yl]ethanol
CID 112629648
8-(4-methyl-1,4-diazepan-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80765580
8-(1-oxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80804872
8-(4-ethoxypiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80798317
8-(3-phenylpyrrolidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80798456
8-(4-ethylazepan-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80837824
8-(2-methylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80853348
1-(6-aminoimidazo[1,2-a]pyrazin-8-yl)-6-methylpiperidine-3-carboxamide
CID 80806891
4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)-2,6-dimethylmorpholine
CID 79955406
4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)-2,6-dimethylthiomorpholine
CID 79946928
imidazo[1,2-a]pyrazine-6,8-diamine
CID 80796979

Frequently Asked Questions

What is the IUPAC name of 8-(3,4-dimethylpyrrolidin-1-yl)imidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-(3,4-dimethylpyrrolidin-1-yl)imidazo[1,2-a]pyrazin-6-amine (CID 80849032) is 8-(3,4-dimethylpyrrolidin-1-yl)imidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-(3,4-dimethylpyrrolidin-1-yl)imidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-(3,4-dimethylpyrrolidin-1-yl)imidazo[1,2-a]pyrazin-6-amine is CC1CN(c2nc(N)cn3ccnc23)CC1C.
What is the InChIKey of 8-(3,4-dimethylpyrrolidin-1-yl)imidazo[1,2-a]pyrazin-6-amine?
The InChIKey is CTMYBEALVYQUNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N5/c1-8-5-17(6-9(8)2)12-11-14-3-4-16(11)7-10(13)15-12/h3-4,7-9H,5-6,13H2,1-2H3.
What are the key properties of 8-(3,4-dimethylpyrrolidin-1-yl)imidazo[1,2-a]pyrazin-6-amine?
8-(3,4-dimethylpyrrolidin-1-yl)imidazo[1,2-a]pyrazin-6-amine has a molecular weight of 231.30 g/mol, XLogP of 1.40, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3,4-dimethylpyrrolidin-1-yl)imidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80849032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).