3-amino-2-cyclopentyloxypyridine-4-carbonitrile

C11H13N3O — CID 82812658

IUPAC3-amino-2-cyclopentyloxypyridine-4-carbonitrile
SMILESN#Cc1ccnc(OC2CCCC2)c1N
InChIInChI=1S/C11H13N3O/c12-7-8-5-6-14-11(10(8)13)15-9-3-1-2-4-9/h5-6,9H,1-4,13H2
InChIKeyUVTWHKIUSNWFSH-UHFFFAOYSA-N
MW203.24 g/mol
LogP1.86
Rot. Bonds2

About 3-amino-2-cyclopentyloxypyridine-4-carbonitrile

3-amino-2-cyclopentyloxypyridine-4-carbonitrile (PubChem CID 82812658) has the molecular formula C11H13N3O and a molecular weight of 203.24 g/mol. Its IUPAC name is 3-amino-2-cyclopentyloxypyridine-4-carbonitrile.

Molecular Properties

Compound Name3-amino-2-cyclopentyloxypyridine-4-carbonitrile
PubChem CID82812658
Molecular FormulaC11H13N3O
Molecular Weight203.24 g/mol
Exact Mass203.11
IUPAC Name3-amino-2-cyclopentyloxypyridine-4-carbonitrile
SMILESN#Cc1ccnc(OC2CCCC2)c1N
InChIInChI=1S/C11H13N3O/c12-7-8-5-6-14-11(10(8)13)15-9-3-1-2-4-9/h5-6,9H,1-4,13H2
InChIKeyUVTWHKIUSNWFSH-UHFFFAOYSA-N
XLogP1.86
TPSA71.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-amino-2-cyclopentyloxypyridine-4-carbonitrile?
The IUPAC name of 3-amino-2-cyclopentyloxypyridine-4-carbonitrile (CID 82812658) is 3-amino-2-cyclopentyloxypyridine-4-carbonitrile.
What is the SMILES notation for 3-amino-2-cyclopentyloxypyridine-4-carbonitrile?
The canonical SMILES for 3-amino-2-cyclopentyloxypyridine-4-carbonitrile is N#Cc1ccnc(OC2CCCC2)c1N.
What is the InChIKey of 3-amino-2-cyclopentyloxypyridine-4-carbonitrile?
The InChIKey is UVTWHKIUSNWFSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c12-7-8-5-6-14-11(10(8)13)15-9-3-1-2-4-9/h5-6,9H,1-4,13H2.
What are the key properties of 3-amino-2-cyclopentyloxypyridine-4-carbonitrile?
3-amino-2-cyclopentyloxypyridine-4-carbonitrile has a molecular weight of 203.24 g/mol, XLogP of 1.86, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-cyclopentyloxypyridine-4-carbonitrile is sourced from PubChem (CID 82812658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).