3-[2-(methylamino)-2-(4-propan-2-ylmorpholin-2-yl)ethyl]pyridin-2-amine

C15H26N4O — CID 79665586

IUPAC3-[2-(methylamino)-2-(4-propan-2-ylmorpholin-2-yl)ethyl]pyridin-2-amine
SMILESCNC(Cc1cccnc1N)C1CN(C(C)C)CCO1
InChIInChI=1S/C15H26N4O/c1-11(2)19-7-8-20-14(10-19)13(17-3)9-12-5-4-6-18-15(12)16/h4-6,11,13-14,17H,7-10H2,1-3H3,(H2,16,18)
InChIKeyFSWZKUCDBPWDJZ-UHFFFAOYSA-N
MW278.40 g/mol
LogP0.90
Rot. Bonds5

About 3-[2-(methylamino)-2-(4-propan-2-ylmorpholin-2-yl)ethyl]pyridin-2-amine

3-[2-(methylamino)-2-(4-propan-2-ylmorpholin-2-yl)ethyl]pyridin-2-amine (PubChem CID 79665586) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is 3-[2-(methylamino)-2-(4-propan-2-ylmorpholin-2-yl)ethyl]pyridin-2-amine.

Molecular Properties

Compound Name3-[2-(methylamino)-2-(4-propan-2-ylmorpholin-2-yl)ethyl]pyridin-2-amine
PubChem CID79665586
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name3-[2-(methylamino)-2-(4-propan-2-ylmorpholin-2-yl)ethyl]pyridin-2-amine
SMILESCNC(Cc1cccnc1N)C1CN(C(C)C)CCO1
InChIInChI=1S/C15H26N4O/c1-11(2)19-7-8-20-14(10-19)13(17-3)9-12-5-4-6-18-15(12)16/h4-6,11,13-14,17H,7-10H2,1-3H3,(H2,16,18)
InChIKeyFSWZKUCDBPWDJZ-UHFFFAOYSA-N
XLogP0.90
TPSA63.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2,3-difluorophenyl)-N-methyl-1-(4-propan-2-ylmorpholin-2-yl)ethanamine
CID 79663311
2-(5-chlorothiophen-2-yl)-N-methyl-1-(4-propan-2-ylmorpholin-2-yl)ethanamine
CID 79665219
3-[2-(4-ethylmorpholin-2-yl)-2-(propylamino)ethyl]pyridin-2-amine
CID 79662549
2-(4-fluorophenyl)-N-methyl-1-(4-propan-2-ylmorpholin-2-yl)ethanamine
CID 79663116
2-(2,5-difluorophenyl)-N-methyl-1-(4-propan-2-ylmorpholin-2-yl)ethanamine
CID 79664038
[2-(2,3-difluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethyl]hydrazine
CID 105248189
3-[2-(2,3-dihydro-1,4-benzoxathiin-2-yl)-2-(methylamino)ethyl]pyridin-2-amine
CID 106601510
N-ethyl-1-(4-propan-2-ylmorpholin-2-yl)-2-pyridin-3-ylethanamine
CID 104736588
[2-(3-chloro-2-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethyl]hydrazine
CID 102867978
3-(2-methylpropyl)pyridin-2-amine
CID 20771927
N-methyl-1-(4-propan-2-ylmorpholin-2-yl)but-3-en-1-amine
CID 79664293
1-(furan-2-yl)-N-methyl-1-(4-propan-2-ylmorpholin-2-yl)methanamine
CID 79665774

Frequently Asked Questions

What is the IUPAC name of 3-[2-(methylamino)-2-(4-propan-2-ylmorpholin-2-yl)ethyl]pyridin-2-amine?
The IUPAC name of 3-[2-(methylamino)-2-(4-propan-2-ylmorpholin-2-yl)ethyl]pyridin-2-amine (CID 79665586) is 3-[2-(methylamino)-2-(4-propan-2-ylmorpholin-2-yl)ethyl]pyridin-2-amine.
What is the SMILES notation for 3-[2-(methylamino)-2-(4-propan-2-ylmorpholin-2-yl)ethyl]pyridin-2-amine?
The canonical SMILES for 3-[2-(methylamino)-2-(4-propan-2-ylmorpholin-2-yl)ethyl]pyridin-2-amine is CNC(Cc1cccnc1N)C1CN(C(C)C)CCO1.
What is the InChIKey of 3-[2-(methylamino)-2-(4-propan-2-ylmorpholin-2-yl)ethyl]pyridin-2-amine?
The InChIKey is FSWZKUCDBPWDJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-11(2)19-7-8-20-14(10-19)13(17-3)9-12-5-4-6-18-15(12)16/h4-6,11,13-14,17H,7-10H2,1-3H3,(H2,16,18).
What are the key properties of 3-[2-(methylamino)-2-(4-propan-2-ylmorpholin-2-yl)ethyl]pyridin-2-amine?
3-[2-(methylamino)-2-(4-propan-2-ylmorpholin-2-yl)ethyl]pyridin-2-amine has a molecular weight of 278.40 g/mol, XLogP of 0.90, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(methylamino)-2-(4-propan-2-ylmorpholin-2-yl)ethyl]pyridin-2-amine is sourced from PubChem (CID 79665586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).