[2-[(3-methoxy-2-pyridinyl)amino]cyclopentyl]methanol

C12H18N2O2 — CID 106362135

IUPAC[2-[(3-methoxy-2-pyridinyl)amino]cyclopentyl]methanol
SMILESCOc1cccnc1NC1CCCC1CO
InChIInChI=1S/C12H18N2O2/c1-16-11-6-3-7-13-12(11)14-10-5-2-4-9(10)8-15/h3,6-7,9-10,15H,2,4-5,8H2,1H3,(H,13,14)
InChIKeyHOSPRLJTTSTXPK-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.66
Rot. Bonds4

About [2-[(3-methoxy-2-pyridinyl)amino]cyclopentyl]methanol

[2-[(3-methoxy-2-pyridinyl)amino]cyclopentyl]methanol (PubChem CID 106362135) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is [2-[(3-methoxy-2-pyridinyl)amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[(3-methoxy-2-pyridinyl)amino]cyclopentyl]methanol
PubChem CID106362135
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name[2-[(3-methoxy-2-pyridinyl)amino]cyclopentyl]methanol
SMILESCOc1cccnc1NC1CCCC1CO
InChIInChI=1S/C12H18N2O2/c1-16-11-6-3-7-13-12(11)14-10-5-2-4-9(10)8-15/h3,6-7,9-10,15H,2,4-5,8H2,1H3,(H,13,14)
InChIKeyHOSPRLJTTSTXPK-UHFFFAOYSA-N
XLogP1.66
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[2-(hydroxymethyl)cyclopentyl]amino]pyridine-3-carbonitrile
CID 103703733
2-[[2-(hydroxymethyl)cyclopentyl]amino]pyridine-3-carboxylic acid
CID 106361785
N-[2-(chloromethyl)cyclopentyl]-3-propan-2-yloxypyridin-2-amine
CID 106365544
[2-[(6-methoxy-5-methylpyrimidin-4-yl)amino]cyclopentyl]methanol
CID 114178800
3-[[2-(hydroxymethyl)cyclopentyl]amino]-1H-pyrazin-2-one
CID 103703713
2-[[2-(2-hydroxyethyl)cyclopentyl]amino]pyridine-3-carbonitrile
CID 133496410
[2-(pyridin-2-ylamino)cyclohexyl]methanol
CID 106362177
4-N-(3-methoxy-2-pyridinyl)cyclohexane-1,4-diamine
CID 83838435
N-(2-methylcyclopentyl)-3-propan-2-yloxypyridin-2-amine
CID 112568510
2-[2-[[3-(trifluoromethyl)-2-pyridinyl]amino]cyclopentyl]ethanol
CID 133496229
[(1R,2S)-2-[[5-amino-2-[(2-methoxyphenyl)methyl]pyrazolo[4,3-d]pyrimidin-7-yl]amino]cyclopentyl]methanol
CID 168839253
N-[2-(hydroxymethyl)cyclopentyl]-3,4-dimethoxybenzamide
CID 103751338

Frequently Asked Questions

What is the IUPAC name of [2-[(3-methoxy-2-pyridinyl)amino]cyclopentyl]methanol?
The IUPAC name of [2-[(3-methoxy-2-pyridinyl)amino]cyclopentyl]methanol (CID 106362135) is [2-[(3-methoxy-2-pyridinyl)amino]cyclopentyl]methanol.
What is the SMILES notation for [2-[(3-methoxy-2-pyridinyl)amino]cyclopentyl]methanol?
The canonical SMILES for [2-[(3-methoxy-2-pyridinyl)amino]cyclopentyl]methanol is COc1cccnc1NC1CCCC1CO.
What is the InChIKey of [2-[(3-methoxy-2-pyridinyl)amino]cyclopentyl]methanol?
The InChIKey is HOSPRLJTTSTXPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-16-11-6-3-7-13-12(11)14-10-5-2-4-9(10)8-15/h3,6-7,9-10,15H,2,4-5,8H2,1H3,(H,13,14).
What are the key properties of [2-[(3-methoxy-2-pyridinyl)amino]cyclopentyl]methanol?
[2-[(3-methoxy-2-pyridinyl)amino]cyclopentyl]methanol has a molecular weight of 222.29 g/mol, XLogP of 1.66, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(3-methoxy-2-pyridinyl)amino]cyclopentyl]methanol is sourced from PubChem (CID 106362135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).