3-chloro-N-[(3R,6R)-6-methylpiperidin-3-yl]imidazo[1,2-a]pyrazin-8-amine

C12H16ClN5 — CID 121439863

IUPAC3-chloro-N-[(3R,6R)-6-methylpiperidin-3-yl]imidazo[1,2-a]pyrazin-8-amine
SMILESC[C@@H]1CC[C@@H](Nc2nccn3c(Cl)cnc23)CN1
InChIInChI=1S/C12H16ClN5/c1-8-2-3-9(6-15-8)17-11-12-16-7-10(13)18(12)5-4-14-11/h4-5,7-9,15H,2-3,6H2,1H3,(H,14,17)/t8-,9-/m1/s1
InChIKeyONKCVHJLCFOKRJ-RKDXNWHRSA-N
MW265.75 g/mol
LogP1.94
Rot. Bonds2

About 3-chloro-N-[(3R,6R)-6-methylpiperidin-3-yl]imidazo[1,2-a]pyrazin-8-amine

3-chloro-N-[(3R,6R)-6-methylpiperidin-3-yl]imidazo[1,2-a]pyrazin-8-amine (PubChem CID 121439863) has the molecular formula C12H16ClN5 and a molecular weight of 265.75 g/mol. Its IUPAC name is 3-chloro-N-[(3R,6R)-6-methylpiperidin-3-yl]imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name3-chloro-N-[(3R,6R)-6-methylpiperidin-3-yl]imidazo[1,2-a]pyrazin-8-amine
PubChem CID121439863
Molecular FormulaC12H16ClN5
Molecular Weight265.75 g/mol
Exact Mass265.11
IUPAC Name3-chloro-N-[(3R,6R)-6-methylpiperidin-3-yl]imidazo[1,2-a]pyrazin-8-amine
SMILESC[C@@H]1CC[C@@H](Nc2nccn3c(Cl)cnc23)CN1
InChIInChI=1S/C12H16ClN5/c1-8-2-3-9(6-15-8)17-11-12-16-7-10(13)18(12)5-4-14-11/h4-5,7-9,15H,2-3,6H2,1H3,(H,14,17)/t8-,9-/m1/s1
InChIKeyONKCVHJLCFOKRJ-RKDXNWHRSA-N
XLogP1.94
TPSA54.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.75
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-chloro-N-[(3R,6R)-6-methylpiperidin-3-yl]imidazo[1,2-a]pyrazin-8-amine with MolForge

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Related Compounds

8-(1-Piperazinyl)imidazo(1,2-a)pyrazine
CID 131268
3-Chloro-8-(1-piperazinyl)-imidazo[1,2-a]pyrazine hydrochloride salt
CID 12841593
3,6-Dichloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride
CID 12841595
6-Chloro-8-piperazin-1-yl-imidazo[1,2-a]pyrazine; 2M.hydrochloride
CID 12841597
6-Chloro-3-methyl-8-piperazin-1-ylimidazo[1,2-a]pyrazine;dihydrochloride
CID 12841580
6-Chloro-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine;hydrochloride
CID 12841609
8-Piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride
CID 52947681
3-Chloro-6-piperazin-1-ylimidazo[1,2-a]pyrazine;dihydrochloride
CID 12841605
5-Piperazin-1-ylimidazo[1,2-a]pyrazine
CID 12841606
8-(4-Cyclopentylpiperazin-1-yl)imidazo[1,2-a]pyrazine
CID 44415531
4-{5H,6H,7H,8H-imidazo[1,2-a]pyrazin-7-yl}piperidine
CID 63013048
3-Chloro-8-(1-piperazinyl)imidazo[1,2-a]pyrazine
CID 12841592

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-[(3R,6R)-6-methylpiperidin-3-yl]imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 3-chloro-N-[(3R,6R)-6-methylpiperidin-3-yl]imidazo[1,2-a]pyrazin-8-amine (CID 121439863) is 3-chloro-N-[(3R,6R)-6-methylpiperidin-3-yl]imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 3-chloro-N-[(3R,6R)-6-methylpiperidin-3-yl]imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 3-chloro-N-[(3R,6R)-6-methylpiperidin-3-yl]imidazo[1,2-a]pyrazin-8-amine is C[C@@H]1CC[C@@H](Nc2nccn3c(Cl)cnc23)CN1.
What is the InChIKey of 3-chloro-N-[(3R,6R)-6-methylpiperidin-3-yl]imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is ONKCVHJLCFOKRJ-RKDXNWHRSA-N. The full InChI is InChI=1S/C12H16ClN5/c1-8-2-3-9(6-15-8)17-11-12-16-7-10(13)18(12)5-4-14-11/h4-5,7-9,15H,2-3,6H2,1H3,(H,14,17)/t8-,9-/m1/s1.
What are the key properties of 3-chloro-N-[(3R,6R)-6-methylpiperidin-3-yl]imidazo[1,2-a]pyrazin-8-amine?
3-chloro-N-[(3R,6R)-6-methylpiperidin-3-yl]imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 265.75 g/mol, XLogP of 1.94, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-[(3R,6R)-6-methylpiperidin-3-yl]imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 121439863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).