3-ethyl-1-[(3-propan-2-yloxy-2-pyridinyl)amino]pentan-2-ol

C15H26N2O2 — CID 106287839

IUPAC3-ethyl-1-[(3-propan-2-yloxy-2-pyridinyl)amino]pentan-2-ol
SMILESCCC(CC)C(O)CNc1ncccc1OC(C)C
InChIInChI=1S/C15H26N2O2/c1-5-12(6-2)13(18)10-17-15-14(19-11(3)4)8-7-9-16-15/h7-9,11-13,18H,5-6,10H2,1-4H3,(H,16,17)
InChIKeyLGNDXOUGXKUCSK-UHFFFAOYSA-N
MW266.38 g/mol
LogP3.08
Rot. Bonds8

About 3-ethyl-1-[(3-propan-2-yloxy-2-pyridinyl)amino]pentan-2-ol

3-ethyl-1-[(3-propan-2-yloxy-2-pyridinyl)amino]pentan-2-ol (PubChem CID 106287839) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 3-ethyl-1-[(3-propan-2-yloxy-2-pyridinyl)amino]pentan-2-ol.

Molecular Properties

Compound Name3-ethyl-1-[(3-propan-2-yloxy-2-pyridinyl)amino]pentan-2-ol
PubChem CID106287839
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name3-ethyl-1-[(3-propan-2-yloxy-2-pyridinyl)amino]pentan-2-ol
SMILESCCC(CC)C(O)CNc1ncccc1OC(C)C
InChIInChI=1S/C15H26N2O2/c1-5-12(6-2)13(18)10-17-15-14(19-11(3)4)8-7-9-16-15/h7-9,11-13,18H,5-6,10H2,1-4H3,(H,16,17)
InChIKeyLGNDXOUGXKUCSK-UHFFFAOYSA-N
XLogP3.08
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-ethyl-1-[(3-propan-2-yloxy-2-pyridinyl)amino]pentan-2-ol with MolForge

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Related Compounds

N-(3-methyl-2-propan-2-ylbutyl)-3-propan-2-yloxypyridin-2-amine
CID 102914136
3-propan-2-yloxy-N-(2-propan-2-yloxyethyl)pyridin-2-amine
CID 113450392
N-[(4-ethylphenyl)methyl]-3-propan-2-yloxypyridin-2-amine
CID 106900068
N-(2-methylpentan-3-yl)-3-propan-2-yloxypyridin-2-amine
CID 113370845
1-N-(3-propan-2-yloxy-2-pyridinyl)pentane-1,4-diamine
CID 106127389
3-propan-2-yloxy-N-(2,2,3,3-tetrafluoropropyl)pyridin-2-amine
CID 114169605
N-[2-(1-methylpyrazol-3-yl)ethyl]-3-propan-2-yloxypyridin-2-amine
CID 106105523
N-[(2-methylthiolan-2-yl)methyl]-3-propan-2-yloxypyridin-2-amine
CID 113371002
N-[(3-fluorophenyl)methyl]-3-propan-2-yloxypyridin-2-amine
CID 112547893
N,N-dimethyl-2-[(3-propan-2-yloxy-2-pyridinyl)amino]ethanesulfonamide
CID 106338931
3-[(3-ethoxy-2-pyridinyl)amino]-2-hydroxypropanamide
CID 106170981
3-ethyl-1-[(7-methoxyisoquinolin-1-yl)amino]pentan-2-ol
CID 106287689

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-[(3-propan-2-yloxy-2-pyridinyl)amino]pentan-2-ol?
The IUPAC name of 3-ethyl-1-[(3-propan-2-yloxy-2-pyridinyl)amino]pentan-2-ol (CID 106287839) is 3-ethyl-1-[(3-propan-2-yloxy-2-pyridinyl)amino]pentan-2-ol.
What is the SMILES notation for 3-ethyl-1-[(3-propan-2-yloxy-2-pyridinyl)amino]pentan-2-ol?
The canonical SMILES for 3-ethyl-1-[(3-propan-2-yloxy-2-pyridinyl)amino]pentan-2-ol is CCC(CC)C(O)CNc1ncccc1OC(C)C.
What is the InChIKey of 3-ethyl-1-[(3-propan-2-yloxy-2-pyridinyl)amino]pentan-2-ol?
The InChIKey is LGNDXOUGXKUCSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-5-12(6-2)13(18)10-17-15-14(19-11(3)4)8-7-9-16-15/h7-9,11-13,18H,5-6,10H2,1-4H3,(H,16,17).
What are the key properties of 3-ethyl-1-[(3-propan-2-yloxy-2-pyridinyl)amino]pentan-2-ol?
3-ethyl-1-[(3-propan-2-yloxy-2-pyridinyl)amino]pentan-2-ol has a molecular weight of 266.38 g/mol, XLogP of 3.08, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-[(3-propan-2-yloxy-2-pyridinyl)amino]pentan-2-ol is sourced from PubChem (CID 106287839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).