2-[4-[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]piperazin-1-yl]ethanol

C15H24N4O2 — CID 43501337

IUPAC2-[4-[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]piperazin-1-yl]ethanol
SMILESNc1ccc(N2CCN(CCO)CC2)nc1OCC1CC1
InChIInChI=1S/C15H24N4O2/c16-13-3-4-14(17-15(13)21-11-12-1-2-12)19-7-5-18(6-8-19)9-10-20/h3-4,12,20H,1-2,5-11,16H2
InChIKeyAZMCWWKJIFZUCR-UHFFFAOYSA-N
MW292.38 g/mol
LogP0.57
Rot. Bonds6

About 2-[4-[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]piperazin-1-yl]ethanol

2-[4-[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]piperazin-1-yl]ethanol (PubChem CID 43501337) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-[4-[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]piperazin-1-yl]ethanol.

Molecular Properties

Compound Name2-[4-[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]piperazin-1-yl]ethanol
PubChem CID43501337
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name2-[4-[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]piperazin-1-yl]ethanol
SMILESNc1ccc(N2CCN(CCO)CC2)nc1OCC1CC1
InChIInChI=1S/C15H24N4O2/c16-13-3-4-14(17-15(13)21-11-12-1-2-12)19-7-5-18(6-8-19)9-10-20/h3-4,12,20H,1-2,5-11,16H2
InChIKeyAZMCWWKJIFZUCR-UHFFFAOYSA-N
XLogP0.57
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]piperazin-1-yl]ethanol?
The IUPAC name of 2-[4-[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]piperazin-1-yl]ethanol (CID 43501337) is 2-[4-[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]piperazin-1-yl]ethanol.
What is the SMILES notation for 2-[4-[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]piperazin-1-yl]ethanol?
The canonical SMILES for 2-[4-[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]piperazin-1-yl]ethanol is Nc1ccc(N2CCN(CCO)CC2)nc1OCC1CC1.
What is the InChIKey of 2-[4-[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]piperazin-1-yl]ethanol?
The InChIKey is AZMCWWKJIFZUCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c16-13-3-4-14(17-15(13)21-11-12-1-2-12)19-7-5-18(6-8-19)9-10-20/h3-4,12,20H,1-2,5-11,16H2.
What are the key properties of 2-[4-[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]piperazin-1-yl]ethanol?
2-[4-[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]piperazin-1-yl]ethanol has a molecular weight of 292.38 g/mol, XLogP of 0.57, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]piperazin-1-yl]ethanol is sourced from PubChem (CID 43501337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).