piperidin-3-yl(1,4,5,6-tetrahydrocyclopenta[d]imidazol-2-yl)methanol

C12H19N3O — CID 84735315

IUPACpiperidin-3-yl(1,4,5,6-tetrahydrocyclopenta[d]imidazol-2-yl)methanol
SMILESOC(c1nc2c([nH]1)CCC2)C1CCCNC1
InChIInChI=1S/C12H19N3O/c16-11(8-3-2-6-13-7-8)12-14-9-4-1-5-10(9)15-12/h8,11,13,16H,1-7H2,(H,14,15)
InChIKeyHFUFLVPWBHFANY-UHFFFAOYSA-N
MW221.30 g/mol
LogP0.93
Rot. Bonds2

About piperidin-3-yl(1,4,5,6-tetrahydrocyclopenta[d]imidazol-2-yl)methanol

piperidin-3-yl(1,4,5,6-tetrahydrocyclopenta[d]imidazol-2-yl)methanol (PubChem CID 84735315) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is piperidin-3-yl(1,4,5,6-tetrahydrocyclopenta[d]imidazol-2-yl)methanol.

Molecular Properties

Compound Namepiperidin-3-yl(1,4,5,6-tetrahydrocyclopenta[d]imidazol-2-yl)methanol
PubChem CID84735315
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Namepiperidin-3-yl(1,4,5,6-tetrahydrocyclopenta[d]imidazol-2-yl)methanol
SMILESOC(c1nc2c([nH]1)CCC2)C1CCCNC1
InChIInChI=1S/C12H19N3O/c16-11(8-3-2-6-13-7-8)12-14-9-4-1-5-10(9)15-12/h8,11,13,16H,1-7H2,(H,14,15)
InChIKeyHFUFLVPWBHFANY-UHFFFAOYSA-N
XLogP0.93
TPSA60.94 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 50.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze piperidin-3-yl(1,4,5,6-tetrahydrocyclopenta[d]imidazol-2-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl(piperidin-3-yl)methanol
CID 84736770
2-piperidin-3-yl-1,4,5,6-tetrahydrocyclopenta[d]imidazole
CID 115018775
2-amino-1-(1,4,5,6-tetrahydrocyclopenta[d]imidazol-2-yl)ethanol
CID 84731706
piperidin-3-ylmethanediol
CID 5231808
(R)-phenyl-[(3S)-piperidin-3-yl]methanol
CID 39238461
cyclopentyl(piperidin-3-yl)methanol
CID 80560291
oxolan-3-yl(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanamine
CID 102969999
(4-methylphenyl)-piperidin-3-ylmethanol
CID 43146496
2-(azetidin-3-yl)-1,4,5,6-tetrahydrocyclopenta[d]imidazole
CID 115012866
2-propan-2-yl-1,4,5,6,7,8-hexahydroimidazo[4,5-d]azepine
CID 83864765
(1R)-2-cyclopropyl-1-[(3S)-piperidin-3-yl]ethanol
CID 124570391
N-(cyclobutylmethyl)-1-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)ethanamine
CID 102970042

Frequently Asked Questions

What is the IUPAC name of piperidin-3-yl(1,4,5,6-tetrahydrocyclopenta[d]imidazol-2-yl)methanol?
The IUPAC name of piperidin-3-yl(1,4,5,6-tetrahydrocyclopenta[d]imidazol-2-yl)methanol (CID 84735315) is piperidin-3-yl(1,4,5,6-tetrahydrocyclopenta[d]imidazol-2-yl)methanol.
What is the SMILES notation for piperidin-3-yl(1,4,5,6-tetrahydrocyclopenta[d]imidazol-2-yl)methanol?
The canonical SMILES for piperidin-3-yl(1,4,5,6-tetrahydrocyclopenta[d]imidazol-2-yl)methanol is OC(c1nc2c([nH]1)CCC2)C1CCCNC1.
What is the InChIKey of piperidin-3-yl(1,4,5,6-tetrahydrocyclopenta[d]imidazol-2-yl)methanol?
The InChIKey is HFUFLVPWBHFANY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c16-11(8-3-2-6-13-7-8)12-14-9-4-1-5-10(9)15-12/h8,11,13,16H,1-7H2,(H,14,15).
What are the key properties of piperidin-3-yl(1,4,5,6-tetrahydrocyclopenta[d]imidazol-2-yl)methanol?
piperidin-3-yl(1,4,5,6-tetrahydrocyclopenta[d]imidazol-2-yl)methanol has a molecular weight of 221.30 g/mol, XLogP of 0.93, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for piperidin-3-yl(1,4,5,6-tetrahydrocyclopenta[d]imidazol-2-yl)methanol is sourced from PubChem (CID 84735315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).