4-methyl-6-[2-(5-morpholin-4-yl-3-pyridinyl)ethyl]pyridin-2-amine

C17H22N4O — CID 119081686

IUPAC4-methyl-6-[2-(5-morpholin-4-yl-3-pyridinyl)ethyl]pyridin-2-amine
SMILESCc1cc(N)nc(CCc2cncc(N3CCOCC3)c2)c1
InChIInChI=1S/C17H22N4O/c1-13-8-15(20-17(18)9-13)3-2-14-10-16(12-19-11-14)21-4-6-22-7-5-21/h8-12H,2-7H2,1H3,(H2,18,20)
InChIKeyILLMLHPSAJJCTB-UHFFFAOYSA-N
MW298.39 g/mol
LogP1.99
Rot. Bonds4

About 4-methyl-6-[2-(5-morpholin-4-yl-3-pyridinyl)ethyl]pyridin-2-amine

4-methyl-6-[2-(5-morpholin-4-yl-3-pyridinyl)ethyl]pyridin-2-amine (PubChem CID 119081686) has the molecular formula C17H22N4O and a molecular weight of 298.39 g/mol. Its IUPAC name is 4-methyl-6-[2-(5-morpholin-4-yl-3-pyridinyl)ethyl]pyridin-2-amine.

Molecular Properties

Compound Name4-methyl-6-[2-(5-morpholin-4-yl-3-pyridinyl)ethyl]pyridin-2-amine
PubChem CID119081686
Molecular FormulaC17H22N4O
Molecular Weight298.39 g/mol
Exact Mass298.18
IUPAC Name4-methyl-6-[2-(5-morpholin-4-yl-3-pyridinyl)ethyl]pyridin-2-amine
SMILESCc1cc(N)nc(CCc2cncc(N3CCOCC3)c2)c1
InChIInChI=1S/C17H22N4O/c1-13-8-15(20-17(18)9-13)3-2-14-10-16(12-19-11-14)21-4-6-22-7-5-21/h8-12H,2-7H2,1H3,(H2,18,20)
InChIKeyILLMLHPSAJJCTB-UHFFFAOYSA-N
XLogP1.99
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-methyl-6-[2-(5-morpholin-4-yl-3-pyridinyl)ethyl]pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-[2-(5-morpholin-4-yl-3-pyridinyl)ethyl]pyridin-2-amine?
The IUPAC name of 4-methyl-6-[2-(5-morpholin-4-yl-3-pyridinyl)ethyl]pyridin-2-amine (CID 119081686) is 4-methyl-6-[2-(5-morpholin-4-yl-3-pyridinyl)ethyl]pyridin-2-amine.
What is the SMILES notation for 4-methyl-6-[2-(5-morpholin-4-yl-3-pyridinyl)ethyl]pyridin-2-amine?
The canonical SMILES for 4-methyl-6-[2-(5-morpholin-4-yl-3-pyridinyl)ethyl]pyridin-2-amine is Cc1cc(N)nc(CCc2cncc(N3CCOCC3)c2)c1.
What is the InChIKey of 4-methyl-6-[2-(5-morpholin-4-yl-3-pyridinyl)ethyl]pyridin-2-amine?
The InChIKey is ILLMLHPSAJJCTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O/c1-13-8-15(20-17(18)9-13)3-2-14-10-16(12-19-11-14)21-4-6-22-7-5-21/h8-12H,2-7H2,1H3,(H2,18,20).
What are the key properties of 4-methyl-6-[2-(5-morpholin-4-yl-3-pyridinyl)ethyl]pyridin-2-amine?
4-methyl-6-[2-(5-morpholin-4-yl-3-pyridinyl)ethyl]pyridin-2-amine has a molecular weight of 298.39 g/mol, XLogP of 1.99, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-[2-(5-morpholin-4-yl-3-pyridinyl)ethyl]pyridin-2-amine is sourced from PubChem (CID 119081686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).