1-cyclopropyl-2-[(5-methoxy-2-pyridinyl)amino]ethanol

C11H16N2O2 — CID 106504104

IUPAC1-cyclopropyl-2-[(5-methoxy-2-pyridinyl)amino]ethanol
SMILESCOc1ccc(NCC(O)C2CC2)nc1
InChIInChI=1S/C11H16N2O2/c1-15-9-4-5-11(12-6-9)13-7-10(14)8-2-3-8/h4-6,8,10,14H,2-3,7H2,1H3,(H,12,13)
InChIKeyRZTXVMJXWUZNII-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.27
Rot. Bonds5

About 1-cyclopropyl-2-[(5-methoxy-2-pyridinyl)amino]ethanol

1-cyclopropyl-2-[(5-methoxy-2-pyridinyl)amino]ethanol (PubChem CID 106504104) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 1-cyclopropyl-2-[(5-methoxy-2-pyridinyl)amino]ethanol.

Molecular Properties

Compound Name1-cyclopropyl-2-[(5-methoxy-2-pyridinyl)amino]ethanol
PubChem CID106504104
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name1-cyclopropyl-2-[(5-methoxy-2-pyridinyl)amino]ethanol
SMILESCOc1ccc(NCC(O)C2CC2)nc1
InChIInChI=1S/C11H16N2O2/c1-15-9-4-5-11(12-6-9)13-7-10(14)8-2-3-8/h4-6,8,10,14H,2-3,7H2,1H3,(H,12,13)
InChIKeyRZTXVMJXWUZNII-UHFFFAOYSA-N
XLogP1.27
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(5-methoxy-2-pyridinyl)amino]-4,4-dimethylpentan-2-ol
CID 107153195
1-[(5-methoxy-2-pyridinyl)amino]pentan-2-ol
CID 104696792
2-[[(5-methoxy-2-pyridinyl)amino]methyl]cyclopentan-1-ol
CID 106504158
N-cyclopropyl-5-methoxypyridin-2-amine
CID 106503930
2-[(5-amino-6-propoxy-2-pyridinyl)amino]-1-cyclopropylethanol
CID 55172554
5-methoxy-N-[2-(4-methylcyclohexyl)ethyl]pyridin-2-amine
CID 106504121
N-(2-chloro-2-phenylethyl)-5-methoxypyridin-2-amine
CID 106505067
N-cyclopropyl-N'-(5-methoxy-2-pyridinyl)propane-1,3-diamine
CID 106504375
5-methoxy-N-propylpyridin-2-amine
CID 106503925
5-methoxy-N-[(1-methylcyclopropyl)methyl]pyridin-2-amine
CID 107143616
2-[[(2-cyclopropyl-2-hydroxyethyl)amino]methyl]-5-methoxyphenol
CID 63298601
1-N-(5-methoxy-2-pyridinyl)butane-1,3-diamine
CID 106504408

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-[(5-methoxy-2-pyridinyl)amino]ethanol?
The IUPAC name of 1-cyclopropyl-2-[(5-methoxy-2-pyridinyl)amino]ethanol (CID 106504104) is 1-cyclopropyl-2-[(5-methoxy-2-pyridinyl)amino]ethanol.
What is the SMILES notation for 1-cyclopropyl-2-[(5-methoxy-2-pyridinyl)amino]ethanol?
The canonical SMILES for 1-cyclopropyl-2-[(5-methoxy-2-pyridinyl)amino]ethanol is COc1ccc(NCC(O)C2CC2)nc1.
What is the InChIKey of 1-cyclopropyl-2-[(5-methoxy-2-pyridinyl)amino]ethanol?
The InChIKey is RZTXVMJXWUZNII-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-15-9-4-5-11(12-6-9)13-7-10(14)8-2-3-8/h4-6,8,10,14H,2-3,7H2,1H3,(H,12,13).
What are the key properties of 1-cyclopropyl-2-[(5-methoxy-2-pyridinyl)amino]ethanol?
1-cyclopropyl-2-[(5-methoxy-2-pyridinyl)amino]ethanol has a molecular weight of 208.26 g/mol, XLogP of 1.27, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-[(5-methoxy-2-pyridinyl)amino]ethanol is sourced from PubChem (CID 106504104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).