N-[[4-(2-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine

C14H23N3O — CID 55054705

IUPACN-[[4-(2-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine
SMILESCC(C)NCc1cc(N2CCOC(C)C2)ccn1
InChIInChI=1S/C14H23N3O/c1-11(2)16-9-13-8-14(4-5-15-13)17-6-7-18-12(3)10-17/h4-5,8,11-12,16H,6-7,9-10H2,1-3H3
InChIKeyFKZFGXISIMNWQK-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.80
Rot. Bonds4

About N-[[4-(2-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine

N-[[4-(2-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine (PubChem CID 55054705) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is N-[[4-(2-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[4-(2-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine
PubChem CID55054705
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC NameN-[[4-(2-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine
SMILESCC(C)NCc1cc(N2CCOC(C)C2)ccn1
InChIInChI=1S/C14H23N3O/c1-11(2)16-9-13-8-14(4-5-15-13)17-6-7-18-12(3)10-17/h4-5,8,11-12,16H,6-7,9-10H2,1-3H3
InChIKeyFKZFGXISIMNWQK-UHFFFAOYSA-N
XLogP1.80
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 ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[4-(azocan-1-yl)-2-pyridinyl]methyl]propan-2-amine
CID 62281231
N-[[4-(4-ethyl-3-methylpiperazin-1-yl)-2-pyridinyl]methyl]propan-2-amine
CID 63620102
N-[[4-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-2-pyridinyl]methyl]propan-2-amine
CID 62289409
N-[[2-(2-methylmorpholin-4-yl)-1,3-thiazol-5-yl]methyl]propan-2-amine
CID 62752264
N-[[3-methyl-4-(2-methylmorpholin-4-yl)phenyl]methyl]propan-2-amine
CID 55040210
N-[[4-(2-azabicyclo[2.2.1]heptan-2-yl)-2-pyridinyl]methyl]propan-2-amine
CID 62294664
[5-(2-methylmorpholin-4-yl)-2-pyridinyl]methanamine
CID 115486800
[4-[2-(hydroxymethyl)-4-pyridinyl]morpholin-2-yl]methanol
CID 81218721
N-[[4-(3-methylpiperidin-1-yl)-2-pyridinyl]methyl]cyclopropanamine
CID 62284581
N-[[4-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridinyl]methyl]propan-2-amine
CID 62286320
N-[[2-(2-methylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine
CID 43478219
[4-[2-(aminomethyl)-4-pyridinyl]morpholin-2-yl]methanol
CID 81205345

Frequently Asked Questions

What is the IUPAC name of N-[[4-(2-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine?
The IUPAC name of N-[[4-(2-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine (CID 55054705) is N-[[4-(2-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine.
What is the SMILES notation for N-[[4-(2-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine?
The canonical SMILES for N-[[4-(2-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine is CC(C)NCc1cc(N2CCOC(C)C2)ccn1.
What is the InChIKey of N-[[4-(2-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine?
The InChIKey is FKZFGXISIMNWQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-11(2)16-9-13-8-14(4-5-15-13)17-6-7-18-12(3)10-17/h4-5,8,11-12,16H,6-7,9-10H2,1-3H3.
What are the key properties of N-[[4-(2-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine?
N-[[4-(2-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine has a molecular weight of 249.36 g/mol, XLogP of 1.80, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(2-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine is sourced from PubChem (CID 55054705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).