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

C15H25N3O — CID 83100188

IUPACN-[[4-[(6-methyl-2-pyridinyl)methyl]morpholin-3-yl]methyl]propan-2-amine
SMILESCc1cccc(CN2CCOCC2CNC(C)C)n1
InChIInChI=1S/C15H25N3O/c1-12(2)16-9-15-11-19-8-7-18(15)10-14-6-4-5-13(3)17-14/h4-6,12,15-16H,7-11H2,1-3H3
InChIKeyIANGWOLKPXSBCA-UHFFFAOYSA-N
MW263.38 g/mol
LogP1.59
Rot. Bonds5

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

N-[[4-[(6-methyl-2-pyridinyl)methyl]morpholin-3-yl]methyl]propan-2-amine (PubChem CID 83100188) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-[[4-[(6-methyl-2-pyridinyl)methyl]morpholin-3-yl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[4-[(6-methyl-2-pyridinyl)methyl]morpholin-3-yl]methyl]propan-2-amine
PubChem CID83100188
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-[[4-[(6-methyl-2-pyridinyl)methyl]morpholin-3-yl]methyl]propan-2-amine
SMILESCc1cccc(CN2CCOCC2CNC(C)C)n1
InChIInChI=1S/C15H25N3O/c1-12(2)16-9-15-11-19-8-7-18(15)10-14-6-4-5-13(3)17-14/h4-6,12,15-16H,7-11H2,1-3H3
InChIKeyIANGWOLKPXSBCA-UHFFFAOYSA-N
XLogP1.59
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[4-(6-methyl-2-pyridinyl)morpholin-3-yl]methyl]propan-2-amine
CID 83105217
N-[[4-[(2-bromo-3-fluorophenyl)methyl]morpholin-3-yl]methyl]propan-2-amine
CID 83100350
N-[[4-[(2,5-dimethylpyrazol-3-yl)methyl]morpholin-3-yl]methyl]propan-2-amine
CID 83100020
N-[[4-[(2-methoxyphenyl)methyl]morpholin-3-yl]methyl]propan-2-amine
CID 83100679
1-[1-[(6-methyl-2-pyridinyl)methyl]pyrrolidin-2-yl]propan-2-ol
CID 113321893
N-[[1-[(6-methyl-2-pyridinyl)methyl]pyrrolidin-3-yl]methyl]propan-2-amine
CID 62512311
N-[[4-[(2,5-dichlorophenyl)methyl]morpholin-3-yl]methyl]propan-2-amine
CID 83100433
N-[[4-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]morpholin-3-yl]methyl]propan-2-amine
CID 83101594
N-[[4-[(1-ethylpyrazol-4-yl)methyl]morpholin-3-yl]methyl]propan-2-amine
CID 83099773
(3R)-4-[(6-methyl-2-pyridinyl)methyl]-3-(1H-pyrazol-5-yl)morpholine
CID 124939821
4-[(6-methyl-2-pyridinyl)methyl]-3-(1H-pyrazol-5-yl)morpholine
CID 110114587
N-[[4-[(4-chloro-3-ethyl-1-methylpyrazol-5-yl)methyl]morpholin-3-yl]methyl]propan-2-amine
CID 83101344

Frequently Asked Questions

What is the IUPAC name of N-[[4-[(6-methyl-2-pyridinyl)methyl]morpholin-3-yl]methyl]propan-2-amine?
The IUPAC name of N-[[4-[(6-methyl-2-pyridinyl)methyl]morpholin-3-yl]methyl]propan-2-amine (CID 83100188) is N-[[4-[(6-methyl-2-pyridinyl)methyl]morpholin-3-yl]methyl]propan-2-amine.
What is the SMILES notation for N-[[4-[(6-methyl-2-pyridinyl)methyl]morpholin-3-yl]methyl]propan-2-amine?
The canonical SMILES for N-[[4-[(6-methyl-2-pyridinyl)methyl]morpholin-3-yl]methyl]propan-2-amine is Cc1cccc(CN2CCOCC2CNC(C)C)n1.
What is the InChIKey of N-[[4-[(6-methyl-2-pyridinyl)methyl]morpholin-3-yl]methyl]propan-2-amine?
The InChIKey is IANGWOLKPXSBCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-12(2)16-9-15-11-19-8-7-18(15)10-14-6-4-5-13(3)17-14/h4-6,12,15-16H,7-11H2,1-3H3.
What are the key properties of N-[[4-[(6-methyl-2-pyridinyl)methyl]morpholin-3-yl]methyl]propan-2-amine?
N-[[4-[(6-methyl-2-pyridinyl)methyl]morpholin-3-yl]methyl]propan-2-amine has a molecular weight of 263.38 g/mol, XLogP of 1.59, 5 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)methyl]morpholin-3-yl]methyl]propan-2-amine is sourced from PubChem (CID 83100188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).