[5-chloro-2-(2-methylmorpholin-4-yl)-4-pyridinyl]methanamine

C11H16ClN3O — CID 114925011

IUPAC[5-chloro-2-(2-methylmorpholin-4-yl)-4-pyridinyl]methanamine
SMILESCC1CN(c2cc(CN)c(Cl)cn2)CCO1
InChIInChI=1S/C11H16ClN3O/c1-8-7-15(2-3-16-8)11-4-9(5-13)10(12)6-14-11/h4,6,8H,2-3,5,7,13H2,1H3
InChIKeyYZIKROWRGKZPCY-UHFFFAOYSA-N
MW241.72 g/mol
LogP1.42
Rot. Bonds2

About [5-chloro-2-(2-methylmorpholin-4-yl)-4-pyridinyl]methanamine

[5-chloro-2-(2-methylmorpholin-4-yl)-4-pyridinyl]methanamine (PubChem CID 114925011) has the molecular formula C11H16ClN3O and a molecular weight of 241.72 g/mol. Its IUPAC name is [5-chloro-2-(2-methylmorpholin-4-yl)-4-pyridinyl]methanamine.

Molecular Properties

Compound Name[5-chloro-2-(2-methylmorpholin-4-yl)-4-pyridinyl]methanamine
PubChem CID114925011
Molecular FormulaC11H16ClN3O
Molecular Weight241.72 g/mol
Exact Mass241.10
IUPAC Name[5-chloro-2-(2-methylmorpholin-4-yl)-4-pyridinyl]methanamine
SMILESCC1CN(c2cc(CN)c(Cl)cn2)CCO1
InChIInChI=1S/C11H16ClN3O/c1-8-7-15(2-3-16-8)11-4-9(5-13)10(12)6-14-11/h4,6,8H,2-3,5,7,13H2,1H3
InChIKeyYZIKROWRGKZPCY-UHFFFAOYSA-N
XLogP1.42
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.72
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[5-chloro-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-4-pyridinyl]methanamine
CID 104984134
[5-chloro-2-(3-propan-2-ylpyrrolidin-1-yl)-4-pyridinyl]methanamine
CID 114927096
[5-chloro-2-(3-morpholin-4-ylpyrrolidin-1-yl)-4-pyridinyl]methanamine
CID 114926413
4-(6-chloropyrimidin-4-yl)-2-methylmorpholine
CID 61277750
[5-chloro-2-[4-(trifluoromethyl)piperidin-1-yl]-4-pyridinyl]methanamine
CID 114926672
[2-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)-5-chloro-4-pyridinyl]methanamine
CID 114926380
[5-(2-methylmorpholin-4-yl)-2-pyridinyl]methanamine
CID 115486800
[5-chloro-2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-4-pyridinyl]methanamine
CID 114926415
4-[6-(chloromethyl)pyridazin-3-yl]-2-methylmorpholine
CID 61255944
[2-chloro-6-(2-methylmorpholin-4-yl)phenyl]methanamine
CID 43122244
[2-fluoro-4-(2-methylmorpholin-4-yl)phenyl]methanamine
CID 115366639
N-[[5-chloro-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-4-pyridinyl]methyl]propan-2-amine
CID 104984142

Frequently Asked Questions

What is the IUPAC name of [5-chloro-2-(2-methylmorpholin-4-yl)-4-pyridinyl]methanamine?
The IUPAC name of [5-chloro-2-(2-methylmorpholin-4-yl)-4-pyridinyl]methanamine (CID 114925011) is [5-chloro-2-(2-methylmorpholin-4-yl)-4-pyridinyl]methanamine.
What is the SMILES notation for [5-chloro-2-(2-methylmorpholin-4-yl)-4-pyridinyl]methanamine?
The canonical SMILES for [5-chloro-2-(2-methylmorpholin-4-yl)-4-pyridinyl]methanamine is CC1CN(c2cc(CN)c(Cl)cn2)CCO1.
What is the InChIKey of [5-chloro-2-(2-methylmorpholin-4-yl)-4-pyridinyl]methanamine?
The InChIKey is YZIKROWRGKZPCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16ClN3O/c1-8-7-15(2-3-16-8)11-4-9(5-13)10(12)6-14-11/h4,6,8H,2-3,5,7,13H2,1H3.
What are the key properties of [5-chloro-2-(2-methylmorpholin-4-yl)-4-pyridinyl]methanamine?
[5-chloro-2-(2-methylmorpholin-4-yl)-4-pyridinyl]methanamine has a molecular weight of 241.72 g/mol, XLogP of 1.42, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-chloro-2-(2-methylmorpholin-4-yl)-4-pyridinyl]methanamine is sourced from PubChem (CID 114925011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).