4-(4-pyridin-2-yl-1,3,5-triazin-2-yl)morpholine

C12H13N5O — CID 141107060

IUPAC4-(4-pyridin-2-yl-1,3,5-triazin-2-yl)morpholine
SMILESc1ccc(-c2ncnc(N3CCOCC3)n2)nc1
InChIInChI=1S/C12H13N5O/c1-2-4-13-10(3-1)11-14-9-15-12(16-11)17-5-7-18-8-6-17/h1-4,9H,5-8H2
InChIKeyGVKVPKPEGHQXCA-UHFFFAOYSA-N
MW243.27 g/mol
LogP0.77
Rot. Bonds2

About 4-(4-pyridin-2-yl-1,3,5-triazin-2-yl)morpholine

4-(4-pyridin-2-yl-1,3,5-triazin-2-yl)morpholine (PubChem CID 141107060) has the molecular formula C12H13N5O and a molecular weight of 243.27 g/mol. Its IUPAC name is 4-(4-pyridin-2-yl-1,3,5-triazin-2-yl)morpholine.

Molecular Properties

Compound Name4-(4-pyridin-2-yl-1,3,5-triazin-2-yl)morpholine
PubChem CID141107060
Molecular FormulaC12H13N5O
Molecular Weight243.27 g/mol
Exact Mass243.11
IUPAC Name4-(4-pyridin-2-yl-1,3,5-triazin-2-yl)morpholine
SMILESc1ccc(-c2ncnc(N3CCOCC3)n2)nc1
InChIInChI=1S/C12H13N5O/c1-2-4-13-10(3-1)11-14-9-15-12(16-11)17-5-7-18-8-6-17/h1-4,9H,5-8H2
InChIKeyGVKVPKPEGHQXCA-UHFFFAOYSA-N
XLogP0.77
TPSA64.03 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.27
LogP ≤ 50.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

4-methyl-6-morpholin-4-yl-2-pyridin-2-ylpyrimidine-5-carboxylic acid
CID 139881756
4-(5-bromo-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)morpholine
CID 129255881
4-(4-pyridin-2-ylpyrimidin-5-yl)morpholine
CID 173446688
(E)-N-morpholin-4-yl-1-(2-pyridin-2-ylpyrimidin-4-yl)methanimine
CID 117063750
4-(2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)morpholine
CID 162665760
4-pyrido[3,2-d]pyrimidin-2-ylmorpholine
CID 67130702
4-[4-(4-fluoro-2-pyridinyl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine
CID 58507943
4-[6-(phenoxymethyl)-2-pyridin-2-ylpyrimidin-4-yl]morpholine
CID 58137077
4-[4-(4-phenylpiperazin-1-yl)pyrimidin-2-yl]morpholine
CID 112886572
1-(4-morpholin-4-yl-1,3,5-triazin-2-yl)-3-phenyl-1-propan-2-ylurea
CID 67441955
16-[[6-(6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]methyl]-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 14953575
N-benzyl-2-morpholin-4-ylpyrimidin-4-amine
CID 46891015

Frequently Asked Questions

What is the IUPAC name of 4-(4-pyridin-2-yl-1,3,5-triazin-2-yl)morpholine?
The IUPAC name of 4-(4-pyridin-2-yl-1,3,5-triazin-2-yl)morpholine (CID 141107060) is 4-(4-pyridin-2-yl-1,3,5-triazin-2-yl)morpholine.
What is the SMILES notation for 4-(4-pyridin-2-yl-1,3,5-triazin-2-yl)morpholine?
The canonical SMILES for 4-(4-pyridin-2-yl-1,3,5-triazin-2-yl)morpholine is c1ccc(-c2ncnc(N3CCOCC3)n2)nc1.
What is the InChIKey of 4-(4-pyridin-2-yl-1,3,5-triazin-2-yl)morpholine?
The InChIKey is GVKVPKPEGHQXCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N5O/c1-2-4-13-10(3-1)11-14-9-15-12(16-11)17-5-7-18-8-6-17/h1-4,9H,5-8H2.
What are the key properties of 4-(4-pyridin-2-yl-1,3,5-triazin-2-yl)morpholine?
4-(4-pyridin-2-yl-1,3,5-triazin-2-yl)morpholine has a molecular weight of 243.27 g/mol, XLogP of 0.77, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-pyridin-2-yl-1,3,5-triazin-2-yl)morpholine is sourced from PubChem (CID 141107060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).