N-[[4-(5-methoxy-2-pyridinyl)morpholin-3-yl]methyl]propan-2-amine

C14H23N3O2 — CID 106504984

IUPACN-[[4-(5-methoxy-2-pyridinyl)morpholin-3-yl]methyl]propan-2-amine
SMILESCOc1ccc(N2CCOCC2CNC(C)C)nc1
InChIInChI=1S/C14H23N3O2/c1-11(2)15-8-12-10-19-7-6-17(12)14-5-4-13(18-3)9-16-14/h4-5,9,11-12,15H,6-8,10H2,1-3H3
InChIKeyQJBSUPUNIHVPGU-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.29
Rot. Bonds5

About N-[[4-(5-methoxy-2-pyridinyl)morpholin-3-yl]methyl]propan-2-amine

N-[[4-(5-methoxy-2-pyridinyl)morpholin-3-yl]methyl]propan-2-amine (PubChem CID 106504984) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-[[4-(5-methoxy-2-pyridinyl)morpholin-3-yl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[4-(5-methoxy-2-pyridinyl)morpholin-3-yl]methyl]propan-2-amine
PubChem CID106504984
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC NameN-[[4-(5-methoxy-2-pyridinyl)morpholin-3-yl]methyl]propan-2-amine
SMILESCOc1ccc(N2CCOCC2CNC(C)C)nc1
InChIInChI=1S/C14H23N3O2/c1-11(2)15-8-12-10-19-7-6-17(12)14-5-4-13(18-3)9-16-14/h4-5,9,11-12,15H,6-8,10H2,1-3H3
InChIKeyQJBSUPUNIHVPGU-UHFFFAOYSA-N
XLogP1.29
TPSA46.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[4-(5-methoxy-2-pyridinyl)morpholin-3-yl]methyl]propan-2-amine?
The IUPAC name of N-[[4-(5-methoxy-2-pyridinyl)morpholin-3-yl]methyl]propan-2-amine (CID 106504984) is N-[[4-(5-methoxy-2-pyridinyl)morpholin-3-yl]methyl]propan-2-amine.
What is the SMILES notation for N-[[4-(5-methoxy-2-pyridinyl)morpholin-3-yl]methyl]propan-2-amine?
The canonical SMILES for N-[[4-(5-methoxy-2-pyridinyl)morpholin-3-yl]methyl]propan-2-amine is COc1ccc(N2CCOCC2CNC(C)C)nc1.
What is the InChIKey of N-[[4-(5-methoxy-2-pyridinyl)morpholin-3-yl]methyl]propan-2-amine?
The InChIKey is QJBSUPUNIHVPGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-11(2)15-8-12-10-19-7-6-17(12)14-5-4-13(18-3)9-16-14/h4-5,9,11-12,15H,6-8,10H2,1-3H3.
What are the key properties of N-[[4-(5-methoxy-2-pyridinyl)morpholin-3-yl]methyl]propan-2-amine?
N-[[4-(5-methoxy-2-pyridinyl)morpholin-3-yl]methyl]propan-2-amine has a molecular weight of 265.36 g/mol, XLogP of 1.29, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(5-methoxy-2-pyridinyl)morpholin-3-yl]methyl]propan-2-amine is sourced from PubChem (CID 106504984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).