[1-[(6-methyl-2-pyridinyl)methylamino]cyclopentyl]methanol

C13H20N2O — CID 79268223

IUPAC[1-[(6-methyl-2-pyridinyl)methylamino]cyclopentyl]methanol
SMILESCc1cccc(CNC2(CO)CCCC2)n1
InChIInChI=1S/C13H20N2O/c1-11-5-4-6-12(15-11)9-14-13(10-16)7-2-3-8-13/h4-6,14,16H,2-3,7-10H2,1H3
InChIKeyQPLPIZIKMMQPIC-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.78
Rot. Bonds4

About [1-[(6-methyl-2-pyridinyl)methylamino]cyclopentyl]methanol

[1-[(6-methyl-2-pyridinyl)methylamino]cyclopentyl]methanol (PubChem CID 79268223) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is [1-[(6-methyl-2-pyridinyl)methylamino]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[(6-methyl-2-pyridinyl)methylamino]cyclopentyl]methanol
PubChem CID79268223
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name[1-[(6-methyl-2-pyridinyl)methylamino]cyclopentyl]methanol
SMILESCc1cccc(CNC2(CO)CCCC2)n1
InChIInChI=1S/C13H20N2O/c1-11-5-4-6-12(15-11)9-14-13(10-16)7-2-3-8-13/h4-6,14,16H,2-3,7-10H2,1H3
InChIKeyQPLPIZIKMMQPIC-UHFFFAOYSA-N
XLogP1.78
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [1-[(6-methyl-2-pyridinyl)methylamino]cyclopentyl]methanol?
The IUPAC name of [1-[(6-methyl-2-pyridinyl)methylamino]cyclopentyl]methanol (CID 79268223) is [1-[(6-methyl-2-pyridinyl)methylamino]cyclopentyl]methanol.
What is the SMILES notation for [1-[(6-methyl-2-pyridinyl)methylamino]cyclopentyl]methanol?
The canonical SMILES for [1-[(6-methyl-2-pyridinyl)methylamino]cyclopentyl]methanol is Cc1cccc(CNC2(CO)CCCC2)n1.
What is the InChIKey of [1-[(6-methyl-2-pyridinyl)methylamino]cyclopentyl]methanol?
The InChIKey is QPLPIZIKMMQPIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-11-5-4-6-12(15-11)9-14-13(10-16)7-2-3-8-13/h4-6,14,16H,2-3,7-10H2,1H3.
What are the key properties of [1-[(6-methyl-2-pyridinyl)methylamino]cyclopentyl]methanol?
[1-[(6-methyl-2-pyridinyl)methylamino]cyclopentyl]methanol has a molecular weight of 220.32 g/mol, XLogP of 1.78, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(6-methyl-2-pyridinyl)methylamino]cyclopentyl]methanol is sourced from PubChem (CID 79268223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).