[4-[5-(ethylamino)-3-pyridinyl]-5-methylmorpholin-2-yl]methanol

C13H21N3O2 — CID 104535465

IUPAC[4-[5-(ethylamino)-3-pyridinyl]-5-methylmorpholin-2-yl]methanol
SMILESCCNc1cncc(N2CC(CO)OCC2C)c1
InChIInChI=1S/C13H21N3O2/c1-3-15-11-4-12(6-14-5-11)16-7-13(8-17)18-9-10(16)2/h4-6,10,13,15,17H,3,7-9H2,1-2H3
InChIKeyPKFSWLIXNNZIJJ-UHFFFAOYSA-N
MW251.33 g/mol
LogP1.10
Rot. Bonds4

About [4-[5-(ethylamino)-3-pyridinyl]-5-methylmorpholin-2-yl]methanol

[4-[5-(ethylamino)-3-pyridinyl]-5-methylmorpholin-2-yl]methanol (PubChem CID 104535465) has the molecular formula C13H21N3O2 and a molecular weight of 251.33 g/mol. Its IUPAC name is [4-[5-(ethylamino)-3-pyridinyl]-5-methylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-[5-(ethylamino)-3-pyridinyl]-5-methylmorpholin-2-yl]methanol
PubChem CID104535465
Molecular FormulaC13H21N3O2
Molecular Weight251.33 g/mol
Exact Mass251.16
IUPAC Name[4-[5-(ethylamino)-3-pyridinyl]-5-methylmorpholin-2-yl]methanol
SMILESCCNc1cncc(N2CC(CO)OCC2C)c1
InChIInChI=1S/C13H21N3O2/c1-3-15-11-4-12(6-14-5-11)16-7-13(8-17)18-9-10(16)2/h4-6,10,13,15,17H,3,7-9H2,1-2H3
InChIKeyPKFSWLIXNNZIJJ-UHFFFAOYSA-N
XLogP1.10
TPSA57.62 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-(Morpholin-4-yl)pyridin-3-amine
CID 3060378
3-(4-Aminopyridin-1-ium-1-yl)propane-1,2-diol
CID 3137644
1-Piperazineethanol, 4-(3-amino-4-pyridyl)-
CID 3060389
1-(2-Hydroxy-3-methoxypropyl)-1-methyl-3-[1-(pyridin-2-ylmethyl)piperidin-4-yl]urea
CID 53505052
1-(4-ethylmorpholin-2-yl)-N-(pyridin-2-ylmethyl)methanamine
CID 53592771
1-[(5-Bromo-3-pyridinyl)amino]-3-methoxypropan-2-ol
CID 71996439
1-[(5-Bromo-3-pyridinyl)amino]-3-ethoxypropan-2-ol
CID 75374188
4-N-[2-(morpholin-4-yl)ethyl]pyridine-3,4-diamine dihydrochloride
CID 47002688
6-[2-(2-Methylmorpholin-4-yl)ethyl]pyridin-3-amine
CID 107339942
6-{[4-(2-Pyridin-2-ylethyl)piperazin-1-yl]methyl}-1,4-oxazepan-6-ol
CID 70769565
N-(2-(2-(2-methoxyethoxy)ethoxy)ethyl)pyridin-4-amine
CID 91971360
N4-(2-Morpholinoethyl)pyridine-3,4-diamine
CID 14174124

Frequently Asked Questions

What is the IUPAC name of [4-[5-(ethylamino)-3-pyridinyl]-5-methylmorpholin-2-yl]methanol?
The IUPAC name of [4-[5-(ethylamino)-3-pyridinyl]-5-methylmorpholin-2-yl]methanol (CID 104535465) is [4-[5-(ethylamino)-3-pyridinyl]-5-methylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-[5-(ethylamino)-3-pyridinyl]-5-methylmorpholin-2-yl]methanol?
The canonical SMILES for [4-[5-(ethylamino)-3-pyridinyl]-5-methylmorpholin-2-yl]methanol is CCNc1cncc(N2CC(CO)OCC2C)c1.
What is the InChIKey of [4-[5-(ethylamino)-3-pyridinyl]-5-methylmorpholin-2-yl]methanol?
The InChIKey is PKFSWLIXNNZIJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2/c1-3-15-11-4-12(6-14-5-11)16-7-13(8-17)18-9-10(16)2/h4-6,10,13,15,17H,3,7-9H2,1-2H3.
What are the key properties of [4-[5-(ethylamino)-3-pyridinyl]-5-methylmorpholin-2-yl]methanol?
[4-[5-(ethylamino)-3-pyridinyl]-5-methylmorpholin-2-yl]methanol has a molecular weight of 251.33 g/mol, XLogP of 1.10, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[5-(ethylamino)-3-pyridinyl]-5-methylmorpholin-2-yl]methanol is sourced from PubChem (CID 104535465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).