3-[1-(ethylamino)-2-methyl-2-morpholin-4-ylpropyl]pyridin-2-amine

C15H26N4O — CID 79052607

IUPAC3-[1-(ethylamino)-2-methyl-2-morpholin-4-ylpropyl]pyridin-2-amine
SMILESCCNC(c1cccnc1N)C(C)(C)N1CCOCC1
InChIInChI=1S/C15H26N4O/c1-4-17-13(12-6-5-7-18-14(12)16)15(2,3)19-8-10-20-11-9-19/h5-7,13,17H,4,8-11H2,1-3H3,(H2,16,18)
InChIKeyOWMSGOCPWZYMAI-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.43
Rot. Bonds5

About 3-[1-(ethylamino)-2-methyl-2-morpholin-4-ylpropyl]pyridin-2-amine

3-[1-(ethylamino)-2-methyl-2-morpholin-4-ylpropyl]pyridin-2-amine (PubChem CID 79052607) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is 3-[1-(ethylamino)-2-methyl-2-morpholin-4-ylpropyl]pyridin-2-amine.

Molecular Properties

Compound Name3-[1-(ethylamino)-2-methyl-2-morpholin-4-ylpropyl]pyridin-2-amine
PubChem CID79052607
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name3-[1-(ethylamino)-2-methyl-2-morpholin-4-ylpropyl]pyridin-2-amine
SMILESCCNC(c1cccnc1N)C(C)(C)N1CCOCC1
InChIInChI=1S/C15H26N4O/c1-4-17-13(12-6-5-7-18-14(12)16)15(2,3)19-8-10-20-11-9-19/h5-7,13,17H,4,8-11H2,1-3H3,(H2,16,18)
InChIKeyOWMSGOCPWZYMAI-UHFFFAOYSA-N
XLogP1.43
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 ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[1-(ethylamino)-2-methyl-2-morpholin-4-ylpropyl]pyridin-2-amine?
The IUPAC name of 3-[1-(ethylamino)-2-methyl-2-morpholin-4-ylpropyl]pyridin-2-amine (CID 79052607) is 3-[1-(ethylamino)-2-methyl-2-morpholin-4-ylpropyl]pyridin-2-amine.
What is the SMILES notation for 3-[1-(ethylamino)-2-methyl-2-morpholin-4-ylpropyl]pyridin-2-amine?
The canonical SMILES for 3-[1-(ethylamino)-2-methyl-2-morpholin-4-ylpropyl]pyridin-2-amine is CCNC(c1cccnc1N)C(C)(C)N1CCOCC1.
What is the InChIKey of 3-[1-(ethylamino)-2-methyl-2-morpholin-4-ylpropyl]pyridin-2-amine?
The InChIKey is OWMSGOCPWZYMAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-4-17-13(12-6-5-7-18-14(12)16)15(2,3)19-8-10-20-11-9-19/h5-7,13,17H,4,8-11H2,1-3H3,(H2,16,18).
What are the key properties of 3-[1-(ethylamino)-2-methyl-2-morpholin-4-ylpropyl]pyridin-2-amine?
3-[1-(ethylamino)-2-methyl-2-morpholin-4-ylpropyl]pyridin-2-amine has a molecular weight of 278.40 g/mol, XLogP of 1.43, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(ethylamino)-2-methyl-2-morpholin-4-ylpropyl]pyridin-2-amine is sourced from PubChem (CID 79052607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).