[4-[cyclopentyl(methyl)amino]-2-pyridinyl]methanol

C12H18N2O — CID 61255816

IUPAC[4-[cyclopentyl(methyl)amino]-2-pyridinyl]methanol
SMILESCN(c1ccnc(CO)c1)C1CCCC1
InChIInChI=1S/C12H18N2O/c1-14(11-4-2-3-5-11)12-6-7-13-10(8-12)9-15/h6-8,11,15H,2-5,9H2,1H3
InChIKeyIJUVQKLIXSZDAE-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.95
Rot. Bonds3

About [4-[cyclopentyl(methyl)amino]-2-pyridinyl]methanol

[4-[cyclopentyl(methyl)amino]-2-pyridinyl]methanol (PubChem CID 61255816) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is [4-[cyclopentyl(methyl)amino]-2-pyridinyl]methanol.

Molecular Properties

Compound Name[4-[cyclopentyl(methyl)amino]-2-pyridinyl]methanol
PubChem CID61255816
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name[4-[cyclopentyl(methyl)amino]-2-pyridinyl]methanol
SMILESCN(c1ccnc(CO)c1)C1CCCC1
InChIInChI=1S/C12H18N2O/c1-14(11-4-2-3-5-11)12-6-7-13-10(8-12)9-15/h6-8,11,15H,2-5,9H2,1H3
InChIKeyIJUVQKLIXSZDAE-UHFFFAOYSA-N
XLogP1.95
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [4-[cyclopentyl(methyl)amino]-2-pyridinyl]methanol?
The IUPAC name of [4-[cyclopentyl(methyl)amino]-2-pyridinyl]methanol (CID 61255816) is [4-[cyclopentyl(methyl)amino]-2-pyridinyl]methanol.
What is the SMILES notation for [4-[cyclopentyl(methyl)amino]-2-pyridinyl]methanol?
The canonical SMILES for [4-[cyclopentyl(methyl)amino]-2-pyridinyl]methanol is CN(c1ccnc(CO)c1)C1CCCC1.
What is the InChIKey of [4-[cyclopentyl(methyl)amino]-2-pyridinyl]methanol?
The InChIKey is IJUVQKLIXSZDAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-14(11-4-2-3-5-11)12-6-7-13-10(8-12)9-15/h6-8,11,15H,2-5,9H2,1H3.
What are the key properties of [4-[cyclopentyl(methyl)amino]-2-pyridinyl]methanol?
[4-[cyclopentyl(methyl)amino]-2-pyridinyl]methanol has a molecular weight of 206.29 g/mol, XLogP of 1.95, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[cyclopentyl(methyl)amino]-2-pyridinyl]methanol is sourced from PubChem (CID 61255816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).