N-[[4-(6-methyl-2-pyridinyl)morpholin-3-yl]methyl]propan-2-amine

C14H23N3O — CID 83105217

IUPACN-[[4-(6-methyl-2-pyridinyl)morpholin-3-yl]methyl]propan-2-amine
SMILESCc1cccc(N2CCOCC2CNC(C)C)n1
InChIInChI=1S/C14H23N3O/c1-11(2)15-9-13-10-18-8-7-17(13)14-6-4-5-12(3)16-14/h4-6,11,13,15H,7-10H2,1-3H3
InChIKeyQYPMXJXHIRNPET-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.59
Rot. Bonds4

About N-[[4-(6-methyl-2-pyridinyl)morpholin-3-yl]methyl]propan-2-amine

N-[[4-(6-methyl-2-pyridinyl)morpholin-3-yl]methyl]propan-2-amine (PubChem CID 83105217) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is N-[[4-(6-methyl-2-pyridinyl)morpholin-3-yl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[4-(6-methyl-2-pyridinyl)morpholin-3-yl]methyl]propan-2-amine
PubChem CID83105217
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC NameN-[[4-(6-methyl-2-pyridinyl)morpholin-3-yl]methyl]propan-2-amine
SMILESCc1cccc(N2CCOCC2CNC(C)C)n1
InChIInChI=1S/C14H23N3O/c1-11(2)15-9-13-10-18-8-7-17(13)14-6-4-5-12(3)16-14/h4-6,11,13,15H,7-10H2,1-3H3
InChIKeyQYPMXJXHIRNPET-UHFFFAOYSA-N
XLogP1.59
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[4-(6-methyl-2-pyridinyl)morpholin-3-yl]methyl]propan-2-amine?
The IUPAC name of N-[[4-(6-methyl-2-pyridinyl)morpholin-3-yl]methyl]propan-2-amine (CID 83105217) is N-[[4-(6-methyl-2-pyridinyl)morpholin-3-yl]methyl]propan-2-amine.
What is the SMILES notation for N-[[4-(6-methyl-2-pyridinyl)morpholin-3-yl]methyl]propan-2-amine?
The canonical SMILES for N-[[4-(6-methyl-2-pyridinyl)morpholin-3-yl]methyl]propan-2-amine is Cc1cccc(N2CCOCC2CNC(C)C)n1.
What is the InChIKey of N-[[4-(6-methyl-2-pyridinyl)morpholin-3-yl]methyl]propan-2-amine?
The InChIKey is QYPMXJXHIRNPET-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-11(2)15-9-13-10-18-8-7-17(13)14-6-4-5-12(3)16-14/h4-6,11,13,15H,7-10H2,1-3H3.
What are the key properties of N-[[4-(6-methyl-2-pyridinyl)morpholin-3-yl]methyl]propan-2-amine?
N-[[4-(6-methyl-2-pyridinyl)morpholin-3-yl]methyl]propan-2-amine has a molecular weight of 249.36 g/mol, XLogP of 1.59, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(6-methyl-2-pyridinyl)morpholin-3-yl]methyl]propan-2-amine is sourced from PubChem (CID 83105217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).