1-[(6-methyl-2-pyridinyl)amino]-3-morpholin-4-ylpropan-2-ol

C13H21N3O2 — CID 10966962

IUPAC1-[(6-methyl-2-pyridinyl)amino]-3-morpholin-4-ylpropan-2-ol
SMILESCc1cccc(NCC(O)CN2CCOCC2)n1
InChIInChI=1S/C13H21N3O2/c1-11-3-2-4-13(15-11)14-9-12(17)10-16-5-7-18-8-6-16/h2-4,12,17H,5-10H2,1H3,(H,14,15)
InChIKeyAYSPMCSQOIEIHY-UHFFFAOYSA-N
MW251.33 g/mol
LogP0.50
Rot. Bonds5

About 1-[(6-methyl-2-pyridinyl)amino]-3-morpholin-4-ylpropan-2-ol

1-[(6-methyl-2-pyridinyl)amino]-3-morpholin-4-ylpropan-2-ol (PubChem CID 10966962) has the molecular formula C13H21N3O2 and a molecular weight of 251.33 g/mol. Its IUPAC name is 1-[(6-methyl-2-pyridinyl)amino]-3-morpholin-4-ylpropan-2-ol.

Molecular Properties

Compound Name1-[(6-methyl-2-pyridinyl)amino]-3-morpholin-4-ylpropan-2-ol
PubChem CID10966962
Molecular FormulaC13H21N3O2
Molecular Weight251.33 g/mol
Exact Mass251.16
IUPAC Name1-[(6-methyl-2-pyridinyl)amino]-3-morpholin-4-ylpropan-2-ol
SMILESCc1cccc(NCC(O)CN2CCOCC2)n1
InChIInChI=1S/C13H21N3O2/c1-11-3-2-4-13(15-11)14-9-12(17)10-16-5-7-18-8-6-16/h2-4,12,17H,5-10H2,1H3,(H,14,15)
InChIKeyAYSPMCSQOIEIHY-UHFFFAOYSA-N
XLogP0.50
TPSA57.62 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-[(6-methyl-2-pyridinyl)amino]-3-morpholin-4-ylpropan-2-ol with MolForge

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Related Compounds

1-(2,6-dichloroanilino)-3-morpholin-4-ylpropan-2-ol
CID 65468625
(2S)-1-[(7-fluoroquinolin-2-yl)amino]-3-morpholin-4-ylpropan-2-ol
CID 97236554
1-[(6-methyl-2-pyridinyl)amino]-3-phenylpropan-2-ol
CID 133482915
1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-3-morpholin-4-ylpropan-2-ol
CID 133383205
1-(2-chloroanilino)-3-morpholin-4-ylpropan-2-ol
CID 60898557
1-(4-fluoroanilino)-3-morpholin-4-ylpropan-2-ol
CID 60896474
(2S)-1-(4-chloroanilino)-3-morpholin-4-ylpropan-2-ol
CID 92856830
1-(3-bromo-4-methylanilino)-3-morpholin-4-ylpropan-2-ol
CID 63333868
1-morpholin-4-yl-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propan-2-ol
CID 60897292
(2S)-1-(methylamino)-3-morpholin-4-ylpropan-2-ol
CID 7201085
1-morpholin-4-yl-3-[[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]amino]propan-2-ol
CID 133383194
1-morpholin-4-yl-3-(2,3,4-trifluoroanilino)propan-2-ol
CID 60896358

Frequently Asked Questions

What is the IUPAC name of 1-[(6-methyl-2-pyridinyl)amino]-3-morpholin-4-ylpropan-2-ol?
The IUPAC name of 1-[(6-methyl-2-pyridinyl)amino]-3-morpholin-4-ylpropan-2-ol (CID 10966962) is 1-[(6-methyl-2-pyridinyl)amino]-3-morpholin-4-ylpropan-2-ol.
What is the SMILES notation for 1-[(6-methyl-2-pyridinyl)amino]-3-morpholin-4-ylpropan-2-ol?
The canonical SMILES for 1-[(6-methyl-2-pyridinyl)amino]-3-morpholin-4-ylpropan-2-ol is Cc1cccc(NCC(O)CN2CCOCC2)n1.
What is the InChIKey of 1-[(6-methyl-2-pyridinyl)amino]-3-morpholin-4-ylpropan-2-ol?
The InChIKey is AYSPMCSQOIEIHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2/c1-11-3-2-4-13(15-11)14-9-12(17)10-16-5-7-18-8-6-16/h2-4,12,17H,5-10H2,1H3,(H,14,15).
What are the key properties of 1-[(6-methyl-2-pyridinyl)amino]-3-morpholin-4-ylpropan-2-ol?
1-[(6-methyl-2-pyridinyl)amino]-3-morpholin-4-ylpropan-2-ol has a molecular weight of 251.33 g/mol, XLogP of 0.50, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(6-methyl-2-pyridinyl)amino]-3-morpholin-4-ylpropan-2-ol is sourced from PubChem (CID 10966962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).