2-piperidin-3-yl-1,4,5,6-tetrahydrocyclopenta[d]imidazole

C11H17N3 — CID 115018775

IUPAC2-piperidin-3-yl-1,4,5,6-tetrahydrocyclopenta[d]imidazole
SMILESC1Cc2nc(C3CCCNC3)[nH]c2C1
InChIInChI=1S/C11H17N3/c1-4-9-10(5-1)14-11(13-9)8-3-2-6-12-7-8/h8,12H,1-7H2,(H,13,14)
InChIKeyJGXLBIPEUAUTKE-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.37
Rot. Bonds1

About 2-piperidin-3-yl-1,4,5,6-tetrahydrocyclopenta[d]imidazole

2-piperidin-3-yl-1,4,5,6-tetrahydrocyclopenta[d]imidazole (PubChem CID 115018775) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 2-piperidin-3-yl-1,4,5,6-tetrahydrocyclopenta[d]imidazole.

Molecular Properties

Compound Name2-piperidin-3-yl-1,4,5,6-tetrahydrocyclopenta[d]imidazole
PubChem CID115018775
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name2-piperidin-3-yl-1,4,5,6-tetrahydrocyclopenta[d]imidazole
SMILESC1Cc2nc(C3CCCNC3)[nH]c2C1
InChIInChI=1S/C11H17N3/c1-4-9-10(5-1)14-11(13-9)8-3-2-6-12-7-8/h8,12H,1-7H2,(H,13,14)
InChIKeyJGXLBIPEUAUTKE-UHFFFAOYSA-N
XLogP1.37
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(azetidin-3-yl)-1,4,5,6-tetrahydrocyclopenta[d]imidazole
CID 115012866
2-piperidin-4-yl-1,4,5,6-tetrahydrocyclopenta[d]imidazole
CID 82463423
3-(4,5-dimethyl-1H-imidazol-2-yl)piperidine
CID 43650978
piperidin-3-yl(1,4,5,6-tetrahydrocyclopenta[d]imidazol-2-yl)methanol
CID 84735315
2-[(3S)-piperidin-3-yl]-1H-benzimidazole;dihydrochloride
CID 131870823
6-piperidin-3-yl-5H-imidazo[4,5-c]pyridazine
CID 112710709
3-[5-methyl-4-(trifluoromethyl)-1H-imidazol-2-yl]piperidine
CID 105492309
3-(3-chloro-1H-1,2,4-triazol-5-yl)piperidine
CID 84660806
5-methoxy-2-piperidin-3-yl-1H-imidazo[4,5-b]pyridine
CID 65483260
4-methoxy-2-piperidin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
CID 105493352
2-(1-propan-2-ylpiperidin-3-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
CID 117166908
2-piperidin-3-yl-3H-benzimidazole-5-carboxylic acid
CID 83424440

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-3-yl-1,4,5,6-tetrahydrocyclopenta[d]imidazole?
The IUPAC name of 2-piperidin-3-yl-1,4,5,6-tetrahydrocyclopenta[d]imidazole (CID 115018775) is 2-piperidin-3-yl-1,4,5,6-tetrahydrocyclopenta[d]imidazole.
What is the SMILES notation for 2-piperidin-3-yl-1,4,5,6-tetrahydrocyclopenta[d]imidazole?
The canonical SMILES for 2-piperidin-3-yl-1,4,5,6-tetrahydrocyclopenta[d]imidazole is C1Cc2nc(C3CCCNC3)[nH]c2C1.
What is the InChIKey of 2-piperidin-3-yl-1,4,5,6-tetrahydrocyclopenta[d]imidazole?
The InChIKey is JGXLBIPEUAUTKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-4-9-10(5-1)14-11(13-9)8-3-2-6-12-7-8/h8,12H,1-7H2,(H,13,14).
What are the key properties of 2-piperidin-3-yl-1,4,5,6-tetrahydrocyclopenta[d]imidazole?
2-piperidin-3-yl-1,4,5,6-tetrahydrocyclopenta[d]imidazole has a molecular weight of 191.28 g/mol, XLogP of 1.37, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-3-yl-1,4,5,6-tetrahydrocyclopenta[d]imidazole is sourced from PubChem (CID 115018775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).