morpholin-4-yl-(5-propan-2-yloxy-3-pyridinyl)methanone

C13H18N2O3 — CID 53013984

IUPACmorpholin-4-yl-(5-propan-2-yloxy-3-pyridinyl)methanone
SMILESCC(C)Oc1cncc(C(=O)N2CCOCC2)c1
InChIInChI=1S/C13H18N2O3/c1-10(2)18-12-7-11(8-14-9-12)13(16)15-3-5-17-6-4-15/h7-10H,3-6H2,1-2H3
InChIKeyMWVWDICUTWMIGS-UHFFFAOYSA-N
MW250.30 g/mol
LogP1.34
Rot. Bonds3

About morpholin-4-yl-(5-propan-2-yloxy-3-pyridinyl)methanone

morpholin-4-yl-(5-propan-2-yloxy-3-pyridinyl)methanone (PubChem CID 53013984) has the molecular formula C13H18N2O3 and a molecular weight of 250.30 g/mol. Its IUPAC name is morpholin-4-yl-(5-propan-2-yloxy-3-pyridinyl)methanone.

Molecular Properties

Compound Namemorpholin-4-yl-(5-propan-2-yloxy-3-pyridinyl)methanone
PubChem CID53013984
Molecular FormulaC13H18N2O3
Molecular Weight250.30 g/mol
Exact Mass250.13
IUPAC Namemorpholin-4-yl-(5-propan-2-yloxy-3-pyridinyl)methanone
SMILESCC(C)Oc1cncc(C(=O)N2CCOCC2)c1
InChIInChI=1S/C13H18N2O3/c1-10(2)18-12-7-11(8-14-9-12)13(16)15-3-5-17-6-4-15/h7-10H,3-6H2,1-2H3
InChIKeyMWVWDICUTWMIGS-UHFFFAOYSA-N
XLogP1.34
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(7-tert-butyl-1,4-oxazepan-4-yl)-(5-propan-2-yloxy-3-pyridinyl)methanone
CID 138009746
N-(4-methoxyphenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide
CID 109103828
(5-ethenyl-3-pyridinyl)-morpholin-4-ylmethanone
CID 155919849
N,N-diethyl-5-(morpholine-4-carbonyl)pyridine-3-carboxamide
CID 109103773
[1-(5-chloro-6-propan-2-yloxypyridine-3-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone
CID 55854581
1-[4-[5-(morpholine-4-carbonyl)-3-pyridinyl]phenyl]ethanone
CID 42845751
[5-[2,6-di(propan-2-yl)anilino]-3-pyridinyl]-morpholin-4-ylmethanone
CID 109228524
N-[2,6-di(propan-2-yl)phenyl]-5-(morpholine-4-carbonyl)pyridine-3-carboxamide
CID 109103857
(3-methyloxan-4-yl)-(5-propan-2-yloxy-3-pyridinyl)methanone
CID 114241870
(2S,5S)-5-methyl-1-(5-propan-2-yloxypyridine-3-carbonyl)pyrrolidine-2-carboxylic acid
CID 154865526
1-(5-propan-2-yloxy-3-pyridinyl)prop-2-en-1-one
CID 103453607
methyl 4-[[5-(morpholine-4-carbonyl)-3-pyridinyl]amino]benzoate
CID 109228503

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-(5-propan-2-yloxy-3-pyridinyl)methanone?
The IUPAC name of morpholin-4-yl-(5-propan-2-yloxy-3-pyridinyl)methanone (CID 53013984) is morpholin-4-yl-(5-propan-2-yloxy-3-pyridinyl)methanone.
What is the SMILES notation for morpholin-4-yl-(5-propan-2-yloxy-3-pyridinyl)methanone?
The canonical SMILES for morpholin-4-yl-(5-propan-2-yloxy-3-pyridinyl)methanone is CC(C)Oc1cncc(C(=O)N2CCOCC2)c1.
What is the InChIKey of morpholin-4-yl-(5-propan-2-yloxy-3-pyridinyl)methanone?
The InChIKey is MWVWDICUTWMIGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O3/c1-10(2)18-12-7-11(8-14-9-12)13(16)15-3-5-17-6-4-15/h7-10H,3-6H2,1-2H3.
What are the key properties of morpholin-4-yl-(5-propan-2-yloxy-3-pyridinyl)methanone?
morpholin-4-yl-(5-propan-2-yloxy-3-pyridinyl)methanone has a molecular weight of 250.30 g/mol, XLogP of 1.34, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-(5-propan-2-yloxy-3-pyridinyl)methanone is sourced from PubChem (CID 53013984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).