(4-methyl-1-pyridin-2-ylpyrrolidin-2-yl)methanol

C11H16N2O — CID 59118037

IUPAC(4-methyl-1-pyridin-2-ylpyrrolidin-2-yl)methanol
SMILESCC1CC(CO)N(c2ccccn2)C1
InChIInChI=1S/C11H16N2O/c1-9-6-10(8-14)13(7-9)11-4-2-3-5-12-11/h2-5,9-10,14H,6-8H2,1H3
InChIKeyDERPEQSTYZUQTN-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.29
Rot. Bonds2

About (4-methyl-1-pyridin-2-ylpyrrolidin-2-yl)methanol

(4-methyl-1-pyridin-2-ylpyrrolidin-2-yl)methanol (PubChem CID 59118037) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is (4-methyl-1-pyridin-2-ylpyrrolidin-2-yl)methanol.

Molecular Properties

Compound Name(4-methyl-1-pyridin-2-ylpyrrolidin-2-yl)methanol
PubChem CID59118037
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name(4-methyl-1-pyridin-2-ylpyrrolidin-2-yl)methanol
SMILESCC1CC(CO)N(c2ccccn2)C1
InChIInChI=1S/C11H16N2O/c1-9-6-10(8-14)13(7-9)11-4-2-3-5-12-11/h2-5,9-10,14H,6-8H2,1H3
InChIKeyDERPEQSTYZUQTN-UHFFFAOYSA-N
XLogP1.29
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4-methyl-1-pyridin-2-ylpyrrolidin-2-yl)methanol?
The IUPAC name of (4-methyl-1-pyridin-2-ylpyrrolidin-2-yl)methanol (CID 59118037) is (4-methyl-1-pyridin-2-ylpyrrolidin-2-yl)methanol.
What is the SMILES notation for (4-methyl-1-pyridin-2-ylpyrrolidin-2-yl)methanol?
The canonical SMILES for (4-methyl-1-pyridin-2-ylpyrrolidin-2-yl)methanol is CC1CC(CO)N(c2ccccn2)C1.
What is the InChIKey of (4-methyl-1-pyridin-2-ylpyrrolidin-2-yl)methanol?
The InChIKey is DERPEQSTYZUQTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-9-6-10(8-14)13(7-9)11-4-2-3-5-12-11/h2-5,9-10,14H,6-8H2,1H3.
What are the key properties of (4-methyl-1-pyridin-2-ylpyrrolidin-2-yl)methanol?
(4-methyl-1-pyridin-2-ylpyrrolidin-2-yl)methanol has a molecular weight of 192.26 g/mol, XLogP of 1.29, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-1-pyridin-2-ylpyrrolidin-2-yl)methanol is sourced from PubChem (CID 59118037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).