4-[6,7-dimethyl-4-(6-methyl-3-pyridinyl)pteridin-2-yl]morpholine

C18H20N6O — CID 157045468

IUPAC4-[6,7-dimethyl-4-(6-methyl-3-pyridinyl)pteridin-2-yl]morpholine
SMILESCc1ccc(-c2nc(N3CCOCC3)nc3nc(C)c(C)nc23)cn1
InChIInChI=1S/C18H20N6O/c1-11-4-5-14(10-19-11)15-16-17(21-13(3)12(2)20-16)23-18(22-15)24-6-8-25-9-7-24/h4-5,10H,6-9H2,1-3H3
InChIKeyGPLZYLAIWPDDCU-UHFFFAOYSA-N
MW336.40 g/mol
LogP2.24
Rot. Bonds2

About 4-[6,7-dimethyl-4-(6-methyl-3-pyridinyl)pteridin-2-yl]morpholine

4-[6,7-dimethyl-4-(6-methyl-3-pyridinyl)pteridin-2-yl]morpholine (PubChem CID 157045468) has the molecular formula C18H20N6O and a molecular weight of 336.40 g/mol. Its IUPAC name is 4-[6,7-dimethyl-4-(6-methyl-3-pyridinyl)pteridin-2-yl]morpholine.

Molecular Properties

Compound Name4-[6,7-dimethyl-4-(6-methyl-3-pyridinyl)pteridin-2-yl]morpholine
PubChem CID157045468
Molecular FormulaC18H20N6O
Molecular Weight336.40 g/mol
Exact Mass336.17
IUPAC Name4-[6,7-dimethyl-4-(6-methyl-3-pyridinyl)pteridin-2-yl]morpholine
SMILESCc1ccc(-c2nc(N3CCOCC3)nc3nc(C)c(C)nc23)cn1
InChIInChI=1S/C18H20N6O/c1-11-4-5-14(10-19-11)15-16-17(21-13(3)12(2)20-16)23-18(22-15)24-6-8-25-9-7-24/h4-5,10H,6-9H2,1-3H3
InChIKeyGPLZYLAIWPDDCU-UHFFFAOYSA-N
XLogP2.24
TPSA76.92 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

(2S)-4-[6,7-dimethyl-4-(6-methyl-3-pyridinyl)pteridin-2-yl]-2-(1-methylpyrazol-4-yl)morpholine
CID 157045160
4-[6,7-dimethyl-4-[3-(trifluoromethyl)cyclobuta-1,2-dien-1-yl]pteridin-2-yl]morpholine;2-methylpyridine
CID 157045972
4-[4-(2,4-difluorophenyl)-6,7-dimethylpteridin-2-yl]-1,4-oxazepane
CID 166122258
4-[4-(3-fluoroazetidin-1-yl)-6,7-dimethylpteridin-2-yl]morpholine
CID 157045389
4-(6-amino-3-pyridinyl)-2-morpholin-4-ylpyrimidin-5-amine
CID 59507841
4-[6,7-dimethyl-4-[6-(trifluoromethyl)-3-pyridinyl]pteridin-2-yl]-2-(2-methoxy-4-pyridinyl)morpholine
CID 157045695
4-[5-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-2-pyridinyl]morpholine
CID 58507795
1-(difluoromethyl)pyrazole;4-[4-[2-fluoro-4-(trifluoromethyl)phenyl]-6,7-dimethylpteridin-2-yl]morpholine
CID 166122147
4-[4-(4-chloro-2-fluorophenyl)-6,7-dimethylpteridin-2-yl]morpholine;(Z)-3-cyclopropyliminoprop-1-en-1-amine
CID 157044637
5-(2-morpholin-4-yl-9-propan-2-ylpurin-6-yl)pyrimidin-2-amine
CID 70224122
4-[7-methyl-4-[3-(trifluoromethyl)-1-bicyclo[1.1.1]pentanyl]pteridin-2-yl]morpholine
CID 157045730
N-ethyl-5-(8-methyl-2-morpholin-4-yl-9-propan-2-ylpurin-6-yl)pyrimidin-2-amine
CID 137451940

Frequently Asked Questions

What is the IUPAC name of 4-[6,7-dimethyl-4-(6-methyl-3-pyridinyl)pteridin-2-yl]morpholine?
The IUPAC name of 4-[6,7-dimethyl-4-(6-methyl-3-pyridinyl)pteridin-2-yl]morpholine (CID 157045468) is 4-[6,7-dimethyl-4-(6-methyl-3-pyridinyl)pteridin-2-yl]morpholine.
What is the SMILES notation for 4-[6,7-dimethyl-4-(6-methyl-3-pyridinyl)pteridin-2-yl]morpholine?
The canonical SMILES for 4-[6,7-dimethyl-4-(6-methyl-3-pyridinyl)pteridin-2-yl]morpholine is Cc1ccc(-c2nc(N3CCOCC3)nc3nc(C)c(C)nc23)cn1.
What is the InChIKey of 4-[6,7-dimethyl-4-(6-methyl-3-pyridinyl)pteridin-2-yl]morpholine?
The InChIKey is GPLZYLAIWPDDCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N6O/c1-11-4-5-14(10-19-11)15-16-17(21-13(3)12(2)20-16)23-18(22-15)24-6-8-25-9-7-24/h4-5,10H,6-9H2,1-3H3.
What are the key properties of 4-[6,7-dimethyl-4-(6-methyl-3-pyridinyl)pteridin-2-yl]morpholine?
4-[6,7-dimethyl-4-(6-methyl-3-pyridinyl)pteridin-2-yl]morpholine has a molecular weight of 336.40 g/mol, XLogP of 2.24, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6,7-dimethyl-4-(6-methyl-3-pyridinyl)pteridin-2-yl]morpholine is sourced from PubChem (CID 157045468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).