3-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[b]pyrazine

C12H17N3 — CID 83832289

IUPAC3-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[b]pyrazine
SMILESc1nc2c(nc1C1CCNCC1)CCC2
InChIInChI=1S/C12H17N3/c1-2-10-11(3-1)15-12(8-14-10)9-4-6-13-7-5-9/h8-9,13H,1-7H2
InChIKeySMBGOJSEINNUPL-UHFFFAOYSA-N
MW203.29 g/mol
LogP1.43
Rot. Bonds1

About 3-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[b]pyrazine

3-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[b]pyrazine (PubChem CID 83832289) has the molecular formula C12H17N3 and a molecular weight of 203.29 g/mol. Its IUPAC name is 3-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[b]pyrazine.

Molecular Properties

Compound Name3-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[b]pyrazine
PubChem CID83832289
Molecular FormulaC12H17N3
Molecular Weight203.29 g/mol
Exact Mass203.14
IUPAC Name3-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[b]pyrazine
SMILESc1nc2c(nc1C1CCNCC1)CCC2
InChIInChI=1S/C12H17N3/c1-2-10-11(3-1)15-12(8-14-10)9-4-6-13-7-5-9/h8-9,13H,1-7H2
InChIKeySMBGOJSEINNUPL-UHFFFAOYSA-N
XLogP1.43
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-pyrrolidin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
CID 84732954
2-piperidin-4-yl-1,4,5,6-tetrahydrocyclopenta[d]imidazole
CID 82463423
5-cyclopropyl-3-piperidin-4-yl-1,2,4-triazine
CID 105456701
4-cyclobutyl-6-piperidin-4-ylpyrimidine
CID 83849257
2-(difluoromethyl)-5-piperidin-4-ylpyrazine
CID 84679627
3-(azepan-4-yl)isoquinoline
CID 57157960
N-methyl-6-piperidin-4-ylpyrazin-2-amine
CID 66509252
4-piperidin-4-yl-5,6,7,8-tetrahydroquinazoline
CID 83849258
1-[(6-piperidin-4-yl-3-pyridinyl)amino]piperidine-2,6-dione
CID 175756538
N-methyl-6-piperidin-4-ylpyrazin-2-amine;dihydrochloride
CID 71298949
2-piperidin-4-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
CID 115030908
2-piperidin-4-yl-5-[4-(trifluoromethyl)phenyl]pyrazine
CID 95823573

Frequently Asked Questions

What is the IUPAC name of 3-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[b]pyrazine?
The IUPAC name of 3-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[b]pyrazine (CID 83832289) is 3-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[b]pyrazine.
What is the SMILES notation for 3-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[b]pyrazine?
The canonical SMILES for 3-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[b]pyrazine is c1nc2c(nc1C1CCNCC1)CCC2.
What is the InChIKey of 3-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[b]pyrazine?
The InChIKey is SMBGOJSEINNUPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3/c1-2-10-11(3-1)15-12(8-14-10)9-4-6-13-7-5-9/h8-9,13H,1-7H2.
What are the key properties of 3-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[b]pyrazine?
3-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[b]pyrazine has a molecular weight of 203.29 g/mol, XLogP of 1.43, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[b]pyrazine is sourced from PubChem (CID 83832289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).