(2R)-N-methyl-2-morpholin-4-yl-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]-2-pyridin-3-ylacetamide

C19H26N4O3 — CID 97274450

IUPAC(2R)-N-methyl-2-morpholin-4-yl-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]-2-pyridin-3-ylacetamide
SMILESCC(C)c1cc(CN(C)C(=O)[C@@H](c2cccnc2)N2CCOCC2)no1
InChIInChI=1S/C19H26N4O3/c1-14(2)17-11-16(21-26-17)13-22(3)19(24)18(15-5-4-6-20-12-15)23-7-9-25-10-8-23/h4-6,11-12,14,18H,7-10,13H2,1-3H3/t18-/m1/s1
InChIKeyKEIITIUWFLDGGI-GOSISDBHSA-N
MW358.44 g/mol
LogP2.22
Rot. Bonds6

About (2R)-N-methyl-2-morpholin-4-yl-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]-2-pyridin-3-ylacetamide

(2R)-N-methyl-2-morpholin-4-yl-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]-2-pyridin-3-ylacetamide (PubChem CID 97274450) has the molecular formula C19H26N4O3 and a molecular weight of 358.44 g/mol. Its IUPAC name is (2R)-N-methyl-2-morpholin-4-yl-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]-2-pyridin-3-ylacetamide.

Molecular Properties

Compound Name(2R)-N-methyl-2-morpholin-4-yl-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]-2-pyridin-3-ylacetamide
PubChem CID97274450
Molecular FormulaC19H26N4O3
Molecular Weight358.44 g/mol
Exact Mass358.20
IUPAC Name(2R)-N-methyl-2-morpholin-4-yl-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]-2-pyridin-3-ylacetamide
SMILESCC(C)c1cc(CN(C)C(=O)[C@@H](c2cccnc2)N2CCOCC2)no1
InChIInChI=1S/C19H26N4O3/c1-14(2)17-11-16(21-26-17)13-22(3)19(24)18(15-5-4-6-20-12-15)23-7-9-25-10-8-23/h4-6,11-12,14,18H,7-10,13H2,1-3H3/t18-/m1/s1
InChIKeyKEIITIUWFLDGGI-GOSISDBHSA-N
XLogP2.22
TPSA71.70 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-methyl-2-morpholin-4-yl-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]-2-pyridin-3-ylacetamide?
The IUPAC name of (2R)-N-methyl-2-morpholin-4-yl-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]-2-pyridin-3-ylacetamide (CID 97274450) is (2R)-N-methyl-2-morpholin-4-yl-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]-2-pyridin-3-ylacetamide.
What is the SMILES notation for (2R)-N-methyl-2-morpholin-4-yl-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]-2-pyridin-3-ylacetamide?
The canonical SMILES for (2R)-N-methyl-2-morpholin-4-yl-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]-2-pyridin-3-ylacetamide is CC(C)c1cc(CN(C)C(=O)[C@@H](c2cccnc2)N2CCOCC2)no1.
What is the InChIKey of (2R)-N-methyl-2-morpholin-4-yl-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]-2-pyridin-3-ylacetamide?
The InChIKey is KEIITIUWFLDGGI-GOSISDBHSA-N. The full InChI is InChI=1S/C19H26N4O3/c1-14(2)17-11-16(21-26-17)13-22(3)19(24)18(15-5-4-6-20-12-15)23-7-9-25-10-8-23/h4-6,11-12,14,18H,7-10,13H2,1-3H3/t18-/m1/s1.
What are the key properties of (2R)-N-methyl-2-morpholin-4-yl-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]-2-pyridin-3-ylacetamide?
(2R)-N-methyl-2-morpholin-4-yl-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]-2-pyridin-3-ylacetamide has a molecular weight of 358.44 g/mol, XLogP of 2.22, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-methyl-2-morpholin-4-yl-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]-2-pyridin-3-ylacetamide is sourced from PubChem (CID 97274450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).