1-[(5-methoxy-2-pyridinyl)amino]pentan-2-ol

C11H18N2O2 — CID 104696792

IUPAC1-[(5-methoxy-2-pyridinyl)amino]pentan-2-ol
SMILESCCCC(O)CNc1ccc(OC)cn1
InChIInChI=1S/C11H18N2O2/c1-3-4-9(14)7-12-11-6-5-10(15-2)8-13-11/h5-6,8-9,14H,3-4,7H2,1-2H3,(H,12,13)
InChIKeyLDHGVHPEENOHIY-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.66
Rot. Bonds6

About 1-[(5-methoxy-2-pyridinyl)amino]pentan-2-ol

1-[(5-methoxy-2-pyridinyl)amino]pentan-2-ol (PubChem CID 104696792) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 1-[(5-methoxy-2-pyridinyl)amino]pentan-2-ol.

Molecular Properties

Compound Name1-[(5-methoxy-2-pyridinyl)amino]pentan-2-ol
PubChem CID104696792
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name1-[(5-methoxy-2-pyridinyl)amino]pentan-2-ol
SMILESCCCC(O)CNc1ccc(OC)cn1
InChIInChI=1S/C11H18N2O2/c1-3-4-9(14)7-12-11-6-5-10(15-2)8-13-11/h5-6,8-9,14H,3-4,7H2,1-2H3,(H,12,13)
InChIKeyLDHGVHPEENOHIY-UHFFFAOYSA-N
XLogP1.66
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.66
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
5-methoxy-N-propylpyridin-2-amine
CID 106503925
1-cyclopropyl-2-[(5-methoxy-2-pyridinyl)amino]ethanol
CID 106504104
5-methoxy-N-octan-4-ylpyridin-2-amine
CID 114138454
1-N-(5-methoxy-2-pyridinyl)butane-1,3-diamine
CID 106504408
N-(3-chlorobutyl)-5-methoxypyridin-2-amine
CID 106505086
N-(2-chloro-2-phenylethyl)-5-methoxypyridin-2-amine
CID 106505067
N-hexan-2-yl-5-methoxypyridin-2-amine
CID 103932159
2-[(5-methoxy-2-pyridinyl)amino]-N-propylacetamide
CID 106503985
1-[(2-chloropyrimidin-4-yl)amino]pentan-2-ol
CID 115695381
1-[(5-tert-butyl-2-pyridinyl)amino]-3-methoxypropan-2-ol
CID 107874714
1-[(5-chloro-2-methoxypyrimidin-4-yl)amino]pentan-2-ol
CID 115733636

Frequently Asked Questions

What is the IUPAC name of 1-[(5-methoxy-2-pyridinyl)amino]pentan-2-ol?
The IUPAC name of 1-[(5-methoxy-2-pyridinyl)amino]pentan-2-ol (CID 104696792) is 1-[(5-methoxy-2-pyridinyl)amino]pentan-2-ol.
What is the SMILES notation for 1-[(5-methoxy-2-pyridinyl)amino]pentan-2-ol?
The canonical SMILES for 1-[(5-methoxy-2-pyridinyl)amino]pentan-2-ol is CCCC(O)CNc1ccc(OC)cn1.
What is the InChIKey of 1-[(5-methoxy-2-pyridinyl)amino]pentan-2-ol?
The InChIKey is LDHGVHPEENOHIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-3-4-9(14)7-12-11-6-5-10(15-2)8-13-11/h5-6,8-9,14H,3-4,7H2,1-2H3,(H,12,13).
What are the key properties of 1-[(5-methoxy-2-pyridinyl)amino]pentan-2-ol?
1-[(5-methoxy-2-pyridinyl)amino]pentan-2-ol has a molecular weight of 210.28 g/mol, XLogP of 1.66, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5-methoxy-2-pyridinyl)amino]pentan-2-ol is sourced from PubChem (CID 104696792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).