2-[(2-amino-3-pyridinyl)-cyclopropylamino]ethanol

C10H15N3O — CID 104540155

IUPAC2-[(2-amino-3-pyridinyl)-cyclopropylamino]ethanol
SMILESNc1ncccc1N(CCO)C1CC1
InChIInChI=1S/C10H15N3O/c11-10-9(2-1-5-12-10)13(6-7-14)8-3-4-8/h1-2,5,8,14H,3-4,6-7H2,(H2,11,12)
InChIKeyCGWOELPGFLZARV-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.62
Rot. Bonds4

About 2-[(2-amino-3-pyridinyl)-cyclopropylamino]ethanol

2-[(2-amino-3-pyridinyl)-cyclopropylamino]ethanol (PubChem CID 104540155) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-[(2-amino-3-pyridinyl)-cyclopropylamino]ethanol.

Molecular Properties

Compound Name2-[(2-amino-3-pyridinyl)-cyclopropylamino]ethanol
PubChem CID104540155
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name2-[(2-amino-3-pyridinyl)-cyclopropylamino]ethanol
SMILESNc1ncccc1N(CCO)C1CC1
InChIInChI=1S/C10H15N3O/c11-10-9(2-1-5-12-10)13(6-7-14)8-3-4-8/h1-2,5,8,14H,3-4,6-7H2,(H2,11,12)
InChIKeyCGWOELPGFLZARV-UHFFFAOYSA-N
XLogP0.62
TPSA62.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-3-pyridinyl)-cyclopropylamino]ethanol?
The IUPAC name of 2-[(2-amino-3-pyridinyl)-cyclopropylamino]ethanol (CID 104540155) is 2-[(2-amino-3-pyridinyl)-cyclopropylamino]ethanol.
What is the SMILES notation for 2-[(2-amino-3-pyridinyl)-cyclopropylamino]ethanol?
The canonical SMILES for 2-[(2-amino-3-pyridinyl)-cyclopropylamino]ethanol is Nc1ncccc1N(CCO)C1CC1.
What is the InChIKey of 2-[(2-amino-3-pyridinyl)-cyclopropylamino]ethanol?
The InChIKey is CGWOELPGFLZARV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c11-10-9(2-1-5-12-10)13(6-7-14)8-3-4-8/h1-2,5,8,14H,3-4,6-7H2,(H2,11,12).
What are the key properties of 2-[(2-amino-3-pyridinyl)-cyclopropylamino]ethanol?
2-[(2-amino-3-pyridinyl)-cyclopropylamino]ethanol has a molecular weight of 193.25 g/mol, XLogP of 0.62, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-3-pyridinyl)-cyclopropylamino]ethanol is sourced from PubChem (CID 104540155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).