4-(4-cyclobutyl-7-methylpyrido[2,3-d]pyrimidin-2-yl)morpholine

C16H20N4O — CID 157044442

IUPAC4-(4-cyclobutyl-7-methylpyrido[2,3-d]pyrimidin-2-yl)morpholine
SMILESCc1ccc2c(C3CCC3)nc(N3CCOCC3)nc2n1
InChIInChI=1S/C16H20N4O/c1-11-5-6-13-14(12-3-2-4-12)18-16(19-15(13)17-11)20-7-9-21-10-8-20/h5-6,12H,2-4,7-10H2,1H3
InChIKeyBCEYCNCRIMAGTD-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.44
Rot. Bonds2

About 4-(4-cyclobutyl-7-methylpyrido[2,3-d]pyrimidin-2-yl)morpholine

4-(4-cyclobutyl-7-methylpyrido[2,3-d]pyrimidin-2-yl)morpholine (PubChem CID 157044442) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is 4-(4-cyclobutyl-7-methylpyrido[2,3-d]pyrimidin-2-yl)morpholine.

Molecular Properties

Compound Name4-(4-cyclobutyl-7-methylpyrido[2,3-d]pyrimidin-2-yl)morpholine
PubChem CID157044442
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC Name4-(4-cyclobutyl-7-methylpyrido[2,3-d]pyrimidin-2-yl)morpholine
SMILESCc1ccc2c(C3CCC3)nc(N3CCOCC3)nc2n1
InChIInChI=1S/C16H20N4O/c1-11-5-6-13-14(12-3-2-4-12)18-16(19-15(13)17-11)20-7-9-21-10-8-20/h5-6,12H,2-4,7-10H2,1H3
InChIKeyBCEYCNCRIMAGTD-UHFFFAOYSA-N
XLogP2.44
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

(2S)-4-[4-(4,4-difluorocyclohexyl)-7-methylpyrido[2,3-d]pyrimidin-2-yl]-2-(1-methylpyrazol-4-yl)morpholine
CID 157044784
4-(4-cyclobutyl-6,7-dimethylpteridin-2-yl)morpholine;1-cyclopropylpyrazole;fluoroform
CID 157044934
4-(4-cyclobutyl-7-methylpteridin-2-yl)-2-(1-methylpyrazol-4-yl)morpholine
CID 157045970
N-cycloheptyl-6-methyl-2-morpholin-4-ylpyrimidin-4-amine
CID 112912292
4-(3,6-dimethyl-2-pyridinyl)morpholine
CID 135214290
4-[4-chloro-6-(2-methylpiperidin-1-yl)-1,3,5-triazin-2-yl]morpholine
CID 62869868
4-[6,7-dimethyl-4-(6-methyl-3-pyridinyl)pteridin-2-yl]morpholine
CID 157045468
[1-(5,7-dimethyl-1,8-naphthyridin-2-yl)piperidin-4-yl]-morpholin-4-ylmethanone
CID 165435169
4-(4,6-dimethyl-1,3,5-triazin-2-yl)morpholine;ethane
CID 159951324
4-[4-[(2-methylquinolin-6-yl)methyl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine
CID 161001109
4-(2-cyclopropyl-3-methylimidazo[1,2-b]pyridazin-8-yl)morpholine
CID 130392161
4-[2-[(2S)-2-methylpiperidin-1-yl]pyrido[2,3-d]pyrimidin-4-yl]-1,4-oxazepane
CID 46882190

Frequently Asked Questions

What is the IUPAC name of 4-(4-cyclobutyl-7-methylpyrido[2,3-d]pyrimidin-2-yl)morpholine?
The IUPAC name of 4-(4-cyclobutyl-7-methylpyrido[2,3-d]pyrimidin-2-yl)morpholine (CID 157044442) is 4-(4-cyclobutyl-7-methylpyrido[2,3-d]pyrimidin-2-yl)morpholine.
What is the SMILES notation for 4-(4-cyclobutyl-7-methylpyrido[2,3-d]pyrimidin-2-yl)morpholine?
The canonical SMILES for 4-(4-cyclobutyl-7-methylpyrido[2,3-d]pyrimidin-2-yl)morpholine is Cc1ccc2c(C3CCC3)nc(N3CCOCC3)nc2n1.
What is the InChIKey of 4-(4-cyclobutyl-7-methylpyrido[2,3-d]pyrimidin-2-yl)morpholine?
The InChIKey is BCEYCNCRIMAGTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c1-11-5-6-13-14(12-3-2-4-12)18-16(19-15(13)17-11)20-7-9-21-10-8-20/h5-6,12H,2-4,7-10H2,1H3.
What are the key properties of 4-(4-cyclobutyl-7-methylpyrido[2,3-d]pyrimidin-2-yl)morpholine?
4-(4-cyclobutyl-7-methylpyrido[2,3-d]pyrimidin-2-yl)morpholine has a molecular weight of 284.36 g/mol, XLogP of 2.44, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-cyclobutyl-7-methylpyrido[2,3-d]pyrimidin-2-yl)morpholine is sourced from PubChem (CID 157044442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).