(2S)-N-ethyl-2-morpholin-4-yl-2-pyridin-3-yl-N-(pyridin-4-ylmethyl)acetamide

C19H24N4O2 — CID 97154728

IUPAC(2S)-N-ethyl-2-morpholin-4-yl-2-pyridin-3-yl-N-(pyridin-4-ylmethyl)acetamide
SMILESCCN(Cc1ccncc1)C(=O)[C@H](c1cccnc1)N1CCOCC1
InChIInChI=1S/C19H24N4O2/c1-2-22(15-16-5-8-20-9-6-16)19(24)18(17-4-3-7-21-14-17)23-10-12-25-13-11-23/h3-9,14,18H,2,10-13,15H2,1H3/t18-/m0/s1
InChIKeyQDUKJJKCFKCVDF-SFHVURJKSA-N
MW340.43 g/mol
LogP1.90
Rot. Bonds6

About (2S)-N-ethyl-2-morpholin-4-yl-2-pyridin-3-yl-N-(pyridin-4-ylmethyl)acetamide

(2S)-N-ethyl-2-morpholin-4-yl-2-pyridin-3-yl-N-(pyridin-4-ylmethyl)acetamide (PubChem CID 97154728) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is (2S)-N-ethyl-2-morpholin-4-yl-2-pyridin-3-yl-N-(pyridin-4-ylmethyl)acetamide.

Molecular Properties

Compound Name(2S)-N-ethyl-2-morpholin-4-yl-2-pyridin-3-yl-N-(pyridin-4-ylmethyl)acetamide
PubChem CID97154728
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name(2S)-N-ethyl-2-morpholin-4-yl-2-pyridin-3-yl-N-(pyridin-4-ylmethyl)acetamide
SMILESCCN(Cc1ccncc1)C(=O)[C@H](c1cccnc1)N1CCOCC1
InChIInChI=1S/C19H24N4O2/c1-2-22(15-16-5-8-20-9-6-16)19(24)18(17-4-3-7-21-14-17)23-10-12-25-13-11-23/h3-9,14,18H,2,10-13,15H2,1H3/t18-/m0/s1
InChIKeyQDUKJJKCFKCVDF-SFHVURJKSA-N
XLogP1.90
TPSA58.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2S)-N-ethyl-2-morpholin-4-yl-2-pyridin-3-yl-N-(pyridin-4-ylmethyl)acetamide?
The IUPAC name of (2S)-N-ethyl-2-morpholin-4-yl-2-pyridin-3-yl-N-(pyridin-4-ylmethyl)acetamide (CID 97154728) is (2S)-N-ethyl-2-morpholin-4-yl-2-pyridin-3-yl-N-(pyridin-4-ylmethyl)acetamide.
What is the SMILES notation for (2S)-N-ethyl-2-morpholin-4-yl-2-pyridin-3-yl-N-(pyridin-4-ylmethyl)acetamide?
The canonical SMILES for (2S)-N-ethyl-2-morpholin-4-yl-2-pyridin-3-yl-N-(pyridin-4-ylmethyl)acetamide is CCN(Cc1ccncc1)C(=O)[C@H](c1cccnc1)N1CCOCC1.
What is the InChIKey of (2S)-N-ethyl-2-morpholin-4-yl-2-pyridin-3-yl-N-(pyridin-4-ylmethyl)acetamide?
The InChIKey is QDUKJJKCFKCVDF-SFHVURJKSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-2-22(15-16-5-8-20-9-6-16)19(24)18(17-4-3-7-21-14-17)23-10-12-25-13-11-23/h3-9,14,18H,2,10-13,15H2,1H3/t18-/m0/s1.
What are the key properties of (2S)-N-ethyl-2-morpholin-4-yl-2-pyridin-3-yl-N-(pyridin-4-ylmethyl)acetamide?
(2S)-N-ethyl-2-morpholin-4-yl-2-pyridin-3-yl-N-(pyridin-4-ylmethyl)acetamide has a molecular weight of 340.43 g/mol, XLogP of 1.90, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-ethyl-2-morpholin-4-yl-2-pyridin-3-yl-N-(pyridin-4-ylmethyl)acetamide is sourced from PubChem (CID 97154728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).