2-methyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-N-(pyridin-2-ylmethyl)propan-1-amine

C20H28N4O — CID 46988375

IUPAC2-methyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-N-(pyridin-2-ylmethyl)propan-1-amine
SMILESCC(C)CN(Cc1ccccn1)Cc1cccnc1N1CCOCC1
InChIInChI=1S/C20H28N4O/c1-17(2)14-23(16-19-7-3-4-8-21-19)15-18-6-5-9-22-20(18)24-10-12-25-13-11-24/h3-9,17H,10-16H2,1-2H3
InChIKeyLAPAYEISYWDLFF-UHFFFAOYSA-N
MW340.47 g/mol
LogP2.97
Rot. Bonds7

About 2-methyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-N-(pyridin-2-ylmethyl)propan-1-amine

2-methyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-N-(pyridin-2-ylmethyl)propan-1-amine (PubChem CID 46988375) has the molecular formula C20H28N4O and a molecular weight of 340.47 g/mol. Its IUPAC name is 2-methyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-N-(pyridin-2-ylmethyl)propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-N-(pyridin-2-ylmethyl)propan-1-amine
PubChem CID46988375
Molecular FormulaC20H28N4O
Molecular Weight340.47 g/mol
Exact Mass340.23
IUPAC Name2-methyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-N-(pyridin-2-ylmethyl)propan-1-amine
SMILESCC(C)CN(Cc1ccccn1)Cc1cccnc1N1CCOCC1
InChIInChI=1S/C20H28N4O/c1-17(2)14-23(16-19-7-3-4-8-21-19)15-18-6-5-9-22-20(18)24-10-12-25-13-11-24/h3-9,17H,10-16H2,1-2H3
InChIKeyLAPAYEISYWDLFF-UHFFFAOYSA-N
XLogP2.97
TPSA41.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.47
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-methyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-N-(pyridin-2-ylmethyl)propan-1-amine with MolForge

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Related Compounds

2-[[2-methylpropyl(pyridin-2-ylmethyl)amino]methyl]benzoic acid
CID 46982647
1-(2-morpholin-4-yl-3-pyridinyl)propan-2-amine
CID 83890121
1-[2-[[bis(pyridin-2-ylmethyl)amino]methyl]phenyl]-N,N-bis(pyridin-2-ylmethyl)methanamine
CID 54154120
2-methyl-N-[[2-(1,4-oxazepan-4-yl)-3-pyridinyl]methyl]propan-1-amine
CID 62974256
1-[bis(pyridin-2-ylmethyl)amino]-3-[4-[3-[bis(pyridin-2-ylmethyl)amino]-2-hydroxypropyl]piperazin-1-yl]propan-2-ol
CID 102227069
ethane;4-(3-methyl-2-pyridinyl)morpholine
CID 143966357
(1S)-1-(furan-3-yl)-4-methyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]pentan-1-amine
CID 100705133
N-methyl-5-[[(2-morpholin-4-yl-3-pyridinyl)methylamino]methyl]-N-propan-2-ylpyridin-2-amine
CID 119047892
6-methyl-3-[[2-methylpropyl(pyridin-2-ylmethyl)amino]methyl]chromen-4-one
CID 46996577
2-[[bis(pyridin-2-ylmethyl)amino]methyl]-N-methyl-N-propan-2-ylaniline
CID 71029236
(2R)-2-methyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]pentanamide
CID 94045824
N-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-2-methyl-N-(pyridin-2-ylmethyl)propan-1-amine
CID 46998669

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-N-(pyridin-2-ylmethyl)propan-1-amine?
The IUPAC name of 2-methyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-N-(pyridin-2-ylmethyl)propan-1-amine (CID 46988375) is 2-methyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-N-(pyridin-2-ylmethyl)propan-1-amine.
What is the SMILES notation for 2-methyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-N-(pyridin-2-ylmethyl)propan-1-amine?
The canonical SMILES for 2-methyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-N-(pyridin-2-ylmethyl)propan-1-amine is CC(C)CN(Cc1ccccn1)Cc1cccnc1N1CCOCC1.
What is the InChIKey of 2-methyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-N-(pyridin-2-ylmethyl)propan-1-amine?
The InChIKey is LAPAYEISYWDLFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N4O/c1-17(2)14-23(16-19-7-3-4-8-21-19)15-18-6-5-9-22-20(18)24-10-12-25-13-11-24/h3-9,17H,10-16H2,1-2H3.
What are the key properties of 2-methyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-N-(pyridin-2-ylmethyl)propan-1-amine?
2-methyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-N-(pyridin-2-ylmethyl)propan-1-amine has a molecular weight of 340.47 g/mol, XLogP of 2.97, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-N-(pyridin-2-ylmethyl)propan-1-amine is sourced from PubChem (CID 46988375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).