N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-6-ethoxypyridin-3-amine

C15H23N3O — CID 115871639

IUPACN-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-6-ethoxypyridin-3-amine
SMILESCCOc1ccc(NC2CC(C)N(C3CC3)C2)cn1
InChIInChI=1S/C15H23N3O/c1-3-19-15-7-4-12(9-16-15)17-13-8-11(2)18(10-13)14-5-6-14/h4,7,9,11,13-14,17H,3,5-6,8,10H2,1-2H3
InChIKeyUGKFZDUJRKWNHT-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.52
Rot. Bonds5

About N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-6-ethoxypyridin-3-amine

N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-6-ethoxypyridin-3-amine (PubChem CID 115871639) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-6-ethoxypyridin-3-amine.

Molecular Properties

Compound NameN-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-6-ethoxypyridin-3-amine
PubChem CID115871639
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-6-ethoxypyridin-3-amine
SMILESCCOc1ccc(NC2CC(C)N(C3CC3)C2)cn1
InChIInChI=1S/C15H23N3O/c1-3-19-15-7-4-12(9-16-15)17-13-8-11(2)18(10-13)14-5-6-14/h4,7,9,11,13-14,17H,3,5-6,8,10H2,1-2H3
InChIKeyUGKFZDUJRKWNHT-UHFFFAOYSA-N
XLogP2.52
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-6-ethoxypyridin-3-amine?
The IUPAC name of N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-6-ethoxypyridin-3-amine (CID 115871639) is N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-6-ethoxypyridin-3-amine.
What is the SMILES notation for N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-6-ethoxypyridin-3-amine?
The canonical SMILES for N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-6-ethoxypyridin-3-amine is CCOc1ccc(NC2CC(C)N(C3CC3)C2)cn1.
What is the InChIKey of N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-6-ethoxypyridin-3-amine?
The InChIKey is UGKFZDUJRKWNHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-3-19-15-7-4-12(9-16-15)17-13-8-11(2)18(10-13)14-5-6-14/h4,7,9,11,13-14,17H,3,5-6,8,10H2,1-2H3.
What are the key properties of N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-6-ethoxypyridin-3-amine?
N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-6-ethoxypyridin-3-amine has a molecular weight of 261.37 g/mol, XLogP of 2.52, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-6-ethoxypyridin-3-amine is sourced from PubChem (CID 115871639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).