[4-(2-amino-1-pyridin-4-ylbutyl)morpholin-2-yl]methanol

C14H23N3O2 — CID 81205938

IUPAC[4-(2-amino-1-pyridin-4-ylbutyl)morpholin-2-yl]methanol
SMILESCCC(N)C(c1ccncc1)N1CCOC(CO)C1
InChIInChI=1S/C14H23N3O2/c1-2-13(15)14(11-3-5-16-6-4-11)17-7-8-19-12(9-17)10-18/h3-6,12-14,18H,2,7-10,15H2,1H3
InChIKeyHQQIYLDYJZKLBS-UHFFFAOYSA-N
MW265.36 g/mol
LogP0.55
Rot. Bonds5

About [4-(2-amino-1-pyridin-4-ylbutyl)morpholin-2-yl]methanol

[4-(2-amino-1-pyridin-4-ylbutyl)morpholin-2-yl]methanol (PubChem CID 81205938) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is [4-(2-amino-1-pyridin-4-ylbutyl)morpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-(2-amino-1-pyridin-4-ylbutyl)morpholin-2-yl]methanol
PubChem CID81205938
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name[4-(2-amino-1-pyridin-4-ylbutyl)morpholin-2-yl]methanol
SMILESCCC(N)C(c1ccncc1)N1CCOC(CO)C1
InChIInChI=1S/C14H23N3O2/c1-2-13(15)14(11-3-5-16-6-4-11)17-7-8-19-12(9-17)10-18/h3-6,12-14,18H,2,7-10,15H2,1H3
InChIKeyHQQIYLDYJZKLBS-UHFFFAOYSA-N
XLogP0.55
TPSA71.61 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

[4-[2-amino-1-(1-methylpyrazol-4-yl)butyl]morpholin-2-yl]methanol
CID 81205355
[4-(2-amino-1-pyridin-4-ylbutyl)-6,6-dimethylmorpholin-2-yl]methanol
CID 114776411
[4-[2-amino-1-(2-chlorophenyl)butyl]morpholin-2-yl]methanol
CID 81206374
1-(1,4-oxazepan-4-yl)-1-pyridin-4-ylbutan-2-amine
CID 62988625
1-[1-(2-amino-1-pyridin-4-ylbutyl)piperidin-4-yl]ethanol
CID 106835579
[4-(2-amino-1-pyridin-2-ylpropyl)morpholin-2-yl]methanol
CID 81205655
[4-[2-amino-1-(3-fluorophenyl)propyl]morpholin-2-yl]methanol
CID 81205350
1-(4-propylpiperidin-1-yl)-1-pyridin-4-ylbutan-2-amine
CID 62200154
[4-[2-amino-1-(4-bromophenyl)butyl]-6-methylmorpholin-2-yl]methanol
CID 102932098
[(2R)-4-[(1R)-1-(4-propan-2-ylphenyl)ethyl]morpholin-2-yl]methanol
CID 99108798
[4-(pyridin-4-ylmethyl)morpholin-2-yl]methanol
CID 79841050
[4-[2-amino-1-(4-methylphenyl)butyl]-5-methylmorpholin-2-yl]methanol
CID 81193902

Frequently Asked Questions

What is the IUPAC name of [4-(2-amino-1-pyridin-4-ylbutyl)morpholin-2-yl]methanol?
The IUPAC name of [4-(2-amino-1-pyridin-4-ylbutyl)morpholin-2-yl]methanol (CID 81205938) is [4-(2-amino-1-pyridin-4-ylbutyl)morpholin-2-yl]methanol.
What is the SMILES notation for [4-(2-amino-1-pyridin-4-ylbutyl)morpholin-2-yl]methanol?
The canonical SMILES for [4-(2-amino-1-pyridin-4-ylbutyl)morpholin-2-yl]methanol is CCC(N)C(c1ccncc1)N1CCOC(CO)C1.
What is the InChIKey of [4-(2-amino-1-pyridin-4-ylbutyl)morpholin-2-yl]methanol?
The InChIKey is HQQIYLDYJZKLBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-2-13(15)14(11-3-5-16-6-4-11)17-7-8-19-12(9-17)10-18/h3-6,12-14,18H,2,7-10,15H2,1H3.
What are the key properties of [4-(2-amino-1-pyridin-4-ylbutyl)morpholin-2-yl]methanol?
[4-(2-amino-1-pyridin-4-ylbutyl)morpholin-2-yl]methanol has a molecular weight of 265.36 g/mol, XLogP of 0.55, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-amino-1-pyridin-4-ylbutyl)morpholin-2-yl]methanol is sourced from PubChem (CID 81205938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).