[1-[(pyridin-2-ylmethylamino)methyl]cyclopentyl]methanol

C13H20N2O — CID 115358745

IUPAC[1-[(pyridin-2-ylmethylamino)methyl]cyclopentyl]methanol
SMILESOCC1(CNCc2ccccn2)CCCC1
InChIInChI=1S/C13H20N2O/c16-11-13(6-2-3-7-13)10-14-9-12-5-1-4-8-15-12/h1,4-5,8,14,16H,2-3,6-7,9-11H2
InChIKeyFPOVHAUZBAHNGZ-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.72
Rot. Bonds5

About [1-[(pyridin-2-ylmethylamino)methyl]cyclopentyl]methanol

[1-[(pyridin-2-ylmethylamino)methyl]cyclopentyl]methanol (PubChem CID 115358745) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is [1-[(pyridin-2-ylmethylamino)methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[(pyridin-2-ylmethylamino)methyl]cyclopentyl]methanol
PubChem CID115358745
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name[1-[(pyridin-2-ylmethylamino)methyl]cyclopentyl]methanol
SMILESOCC1(CNCc2ccccn2)CCCC1
InChIInChI=1S/C13H20N2O/c16-11-13(6-2-3-7-13)10-14-9-12-5-1-4-8-15-12/h1,4-5,8,14,16H,2-3,6-7,9-11H2
InChIKeyFPOVHAUZBAHNGZ-UHFFFAOYSA-N
XLogP1.72
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-[(pyridin-2-ylmethylamino)methyl]cyclobutyl]ethanol
CID 115733141
N-[(1-ethylcyclopropyl)methyl]-1-pyridin-2-ylmethanamine
CID 103735456
1-(pyridin-2-ylmethylamino)cyclopentane-1-carboxylic acid
CID 71565011
1-[[1-(hydroxymethyl)cyclopropyl]methyl]-3-(2-pyridin-2-ylethyl)urea
CID 111573294
1-phenyl-N-(pyridin-2-ylmethyl)cyclopentan-1-amine
CID 126726884
4-[(pyridin-2-ylmethylamino)methyl]piperidin-4-ol
CID 82286679
N-[[1-(aminomethyl)cyclobutyl]methyl]-2-pyridin-2-ylethanamine
CID 115245931
[1-[[(2,6-dichlorophenyl)methylamino]methyl]cyclopentyl]methanol
CID 113293557
2-[1-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]cyclohexyl]acetic acid
CID 2738302
3-[(pyridin-2-ylmethylamino)methyl]thiolan-3-ol
CID 111629685
N'-hydroxy-3-[[[1-(hydroxymethyl)cyclohexyl]methylamino]methyl]pyridine-2-carboximidamide
CID 136883326
[1-[[(2,6-dichlorophenyl)methylamino]methyl]cyclohexyl]methanol
CID 103965941

Frequently Asked Questions

What is the IUPAC name of [1-[(pyridin-2-ylmethylamino)methyl]cyclopentyl]methanol?
The IUPAC name of [1-[(pyridin-2-ylmethylamino)methyl]cyclopentyl]methanol (CID 115358745) is [1-[(pyridin-2-ylmethylamino)methyl]cyclopentyl]methanol.
What is the SMILES notation for [1-[(pyridin-2-ylmethylamino)methyl]cyclopentyl]methanol?
The canonical SMILES for [1-[(pyridin-2-ylmethylamino)methyl]cyclopentyl]methanol is OCC1(CNCc2ccccn2)CCCC1.
What is the InChIKey of [1-[(pyridin-2-ylmethylamino)methyl]cyclopentyl]methanol?
The InChIKey is FPOVHAUZBAHNGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c16-11-13(6-2-3-7-13)10-14-9-12-5-1-4-8-15-12/h1,4-5,8,14,16H,2-3,6-7,9-11H2.
What are the key properties of [1-[(pyridin-2-ylmethylamino)methyl]cyclopentyl]methanol?
[1-[(pyridin-2-ylmethylamino)methyl]cyclopentyl]methanol has a molecular weight of 220.32 g/mol, XLogP of 1.72, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(pyridin-2-ylmethylamino)methyl]cyclopentyl]methanol is sourced from PubChem (CID 115358745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).