2-ethoxy-N-[[2-(2-methyloxan-2-yl)pyrimidin-5-yl]methyl]pyridine-3-carboxamide

C19H24N4O3 — CID 110117869

IUPAC2-ethoxy-N-[[2-(2-methyloxan-2-yl)pyrimidin-5-yl]methyl]pyridine-3-carboxamide
SMILESCCOc1ncccc1C(=O)NCc1cnc(C2(C)CCCCO2)nc1
InChIInChI=1S/C19H24N4O3/c1-3-25-17-15(7-6-9-20-17)16(24)21-11-14-12-22-18(23-13-14)19(2)8-4-5-10-26-19/h6-7,9,12-13H,3-5,8,10-11H2,1-2H3,(H,21,24)
InChIKeyPNEIWGHIARSUGR-UHFFFAOYSA-N
MW356.43 g/mol
LogP2.62
Rot. Bonds6

About 2-ethoxy-N-[[2-(2-methyloxan-2-yl)pyrimidin-5-yl]methyl]pyridine-3-carboxamide

2-ethoxy-N-[[2-(2-methyloxan-2-yl)pyrimidin-5-yl]methyl]pyridine-3-carboxamide (PubChem CID 110117869) has the molecular formula C19H24N4O3 and a molecular weight of 356.43 g/mol. Its IUPAC name is 2-ethoxy-N-[[2-(2-methyloxan-2-yl)pyrimidin-5-yl]methyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-ethoxy-N-[[2-(2-methyloxan-2-yl)pyrimidin-5-yl]methyl]pyridine-3-carboxamide
PubChem CID110117869
Molecular FormulaC19H24N4O3
Molecular Weight356.43 g/mol
Exact Mass356.18
IUPAC Name2-ethoxy-N-[[2-(2-methyloxan-2-yl)pyrimidin-5-yl]methyl]pyridine-3-carboxamide
SMILESCCOc1ncccc1C(=O)NCc1cnc(C2(C)CCCCO2)nc1
InChIInChI=1S/C19H24N4O3/c1-3-25-17-15(7-6-9-20-17)16(24)21-11-14-12-22-18(23-13-14)19(2)8-4-5-10-26-19/h6-7,9,12-13H,3-5,8,10-11H2,1-2H3,(H,21,24)
InChIKeyPNEIWGHIARSUGR-UHFFFAOYSA-N
XLogP2.62
TPSA86.23 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[[2-(2-methyloxan-2-yl)pyrimidin-5-yl]methyl]pyridine-3-carboxamide?
The IUPAC name of 2-ethoxy-N-[[2-(2-methyloxan-2-yl)pyrimidin-5-yl]methyl]pyridine-3-carboxamide (CID 110117869) is 2-ethoxy-N-[[2-(2-methyloxan-2-yl)pyrimidin-5-yl]methyl]pyridine-3-carboxamide.
What is the SMILES notation for 2-ethoxy-N-[[2-(2-methyloxan-2-yl)pyrimidin-5-yl]methyl]pyridine-3-carboxamide?
The canonical SMILES for 2-ethoxy-N-[[2-(2-methyloxan-2-yl)pyrimidin-5-yl]methyl]pyridine-3-carboxamide is CCOc1ncccc1C(=O)NCc1cnc(C2(C)CCCCO2)nc1.
What is the InChIKey of 2-ethoxy-N-[[2-(2-methyloxan-2-yl)pyrimidin-5-yl]methyl]pyridine-3-carboxamide?
The InChIKey is PNEIWGHIARSUGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O3/c1-3-25-17-15(7-6-9-20-17)16(24)21-11-14-12-22-18(23-13-14)19(2)8-4-5-10-26-19/h6-7,9,12-13H,3-5,8,10-11H2,1-2H3,(H,21,24).
What are the key properties of 2-ethoxy-N-[[2-(2-methyloxan-2-yl)pyrimidin-5-yl]methyl]pyridine-3-carboxamide?
2-ethoxy-N-[[2-(2-methyloxan-2-yl)pyrimidin-5-yl]methyl]pyridine-3-carboxamide has a molecular weight of 356.43 g/mol, XLogP of 2.62, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[[2-(2-methyloxan-2-yl)pyrimidin-5-yl]methyl]pyridine-3-carboxamide is sourced from PubChem (CID 110117869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).