(2-amino-5-cyclopentyl-3-pyridinyl)methanol

C11H16N2O — CID 115019155

IUPAC(2-amino-5-cyclopentyl-3-pyridinyl)methanol
SMILESNc1ncc(C2CCCC2)cc1CO
InChIInChI=1S/C11H16N2O/c12-11-10(7-14)5-9(6-13-11)8-3-1-2-4-8/h5-6,8,14H,1-4,7H2,(H2,12,13)
InChIKeyKVFSDPLEXQLEIR-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.81
Rot. Bonds2

About (2-amino-5-cyclopentyl-3-pyridinyl)methanol

(2-amino-5-cyclopentyl-3-pyridinyl)methanol (PubChem CID 115019155) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is (2-amino-5-cyclopentyl-3-pyridinyl)methanol.

Molecular Properties

Compound Name(2-amino-5-cyclopentyl-3-pyridinyl)methanol
PubChem CID115019155
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name(2-amino-5-cyclopentyl-3-pyridinyl)methanol
SMILESNc1ncc(C2CCCC2)cc1CO
InChIInChI=1S/C11H16N2O/c12-11-10(7-14)5-9(6-13-11)8-3-1-2-4-8/h5-6,8,14H,1-4,7H2,(H2,12,13)
InChIKeyKVFSDPLEXQLEIR-UHFFFAOYSA-N
XLogP1.81
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2-amino-5-cyclopentyl-3-pyridinyl)methanol?
The IUPAC name of (2-amino-5-cyclopentyl-3-pyridinyl)methanol (CID 115019155) is (2-amino-5-cyclopentyl-3-pyridinyl)methanol.
What is the SMILES notation for (2-amino-5-cyclopentyl-3-pyridinyl)methanol?
The canonical SMILES for (2-amino-5-cyclopentyl-3-pyridinyl)methanol is Nc1ncc(C2CCCC2)cc1CO.
What is the InChIKey of (2-amino-5-cyclopentyl-3-pyridinyl)methanol?
The InChIKey is KVFSDPLEXQLEIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c12-11-10(7-14)5-9(6-13-11)8-3-1-2-4-8/h5-6,8,14H,1-4,7H2,(H2,12,13).
What are the key properties of (2-amino-5-cyclopentyl-3-pyridinyl)methanol?
(2-amino-5-cyclopentyl-3-pyridinyl)methanol has a molecular weight of 192.26 g/mol, XLogP of 1.81, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-5-cyclopentyl-3-pyridinyl)methanol is sourced from PubChem (CID 115019155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).