2-methoxy-2-methyl-N-[(4-methyl-5-pyridin-4-yloxy-2-pyridinyl)carbamoyl]propanamide

C17H20N4O4 — CID 123633859

IUPAC2-methoxy-2-methyl-N-[(4-methyl-5-pyridin-4-yloxy-2-pyridinyl)carbamoyl]propanamide
SMILESCOC(C)(C)C(=O)NC(=O)Nc1cc(C)c(Oc2ccncc2)cn1
InChIInChI=1S/C17H20N4O4/c1-11-9-14(20-16(23)21-15(22)17(2,3)24-4)19-10-13(11)25-12-5-7-18-8-6-12/h5-10H,1-4H3,(H2,19,20,21,22,23)
InChIKeyNKXPXXALYVCJBP-UHFFFAOYSA-N
MW344.37 g/mol
LogP2.65
Rot. Bonds5

About 2-methoxy-2-methyl-N-[(4-methyl-5-pyridin-4-yloxy-2-pyridinyl)carbamoyl]propanamide

2-methoxy-2-methyl-N-[(4-methyl-5-pyridin-4-yloxy-2-pyridinyl)carbamoyl]propanamide (PubChem CID 123633859) has the molecular formula C17H20N4O4 and a molecular weight of 344.37 g/mol. Its IUPAC name is 2-methoxy-2-methyl-N-[(4-methyl-5-pyridin-4-yloxy-2-pyridinyl)carbamoyl]propanamide.

Molecular Properties

Compound Name2-methoxy-2-methyl-N-[(4-methyl-5-pyridin-4-yloxy-2-pyridinyl)carbamoyl]propanamide
PubChem CID123633859
Molecular FormulaC17H20N4O4
Molecular Weight344.37 g/mol
Exact Mass344.15
IUPAC Name2-methoxy-2-methyl-N-[(4-methyl-5-pyridin-4-yloxy-2-pyridinyl)carbamoyl]propanamide
SMILESCOC(C)(C)C(=O)NC(=O)Nc1cc(C)c(Oc2ccncc2)cn1
InChIInChI=1S/C17H20N4O4/c1-11-9-14(20-16(23)21-15(22)17(2,3)24-4)19-10-13(11)25-12-5-7-18-8-6-12/h5-10H,1-4H3,(H2,19,20,21,22,23)
InChIKeyNKXPXXALYVCJBP-UHFFFAOYSA-N
XLogP2.65
TPSA102.44 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.37
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2H-pyrido(3,2-b)-1,4-oxazin-3(4H)-one
CID 88499
(3-Ethoxy-pyridin-2-yl)-pyridin-2-yl-amine
CID 11321863
2-methyl-3-oxo-N-(tetrahydro-2-furanylmethyl)-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-2-carboxamide
CID 3716873
N-(2-methoxybenzyl)-2-methyl-3-oxo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-2-carboxamide
CID 3847875
3-ethoxy-5-methyl-N-(6-methylpyridin-2-yl)pyridin-2-amine
CID 11299520
1-[5-(2-Hydroxyethyl)-4-[(5-methyl-3-pyridinyl)oxy]-2-pyridinyl]-3-methylurea
CID 71603583
2-methoxy-2-methyl-N-[[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide
CID 86268877
2-methoxy-2-methyl-N-[[6-methyl-5-[[2-(2-methyl-4-pyridinyl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide
CID 86270456
2-methoxy-2-methyl-N-[[6-methyl-5-[[2-(6-methyl-3-pyridinyl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide
CID 90403367
1-[5-(1-Hydroxypropan-2-yl)-4-[(5-methyl-3-pyridinyl)oxy]-2-pyridinyl]-3-methylurea
CID 151355906
Ethyl 3,4-dihydro-2-methyl-3-oxo-2H-pyrido(3,2-b)-1,4-oxazine-2-carboxylate
CID 3813418
2-phenoxy-N-(2-pyridinyl)butanamide
CID 644606

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-2-methyl-N-[(4-methyl-5-pyridin-4-yloxy-2-pyridinyl)carbamoyl]propanamide?
The IUPAC name of 2-methoxy-2-methyl-N-[(4-methyl-5-pyridin-4-yloxy-2-pyridinyl)carbamoyl]propanamide (CID 123633859) is 2-methoxy-2-methyl-N-[(4-methyl-5-pyridin-4-yloxy-2-pyridinyl)carbamoyl]propanamide.
What is the SMILES notation for 2-methoxy-2-methyl-N-[(4-methyl-5-pyridin-4-yloxy-2-pyridinyl)carbamoyl]propanamide?
The canonical SMILES for 2-methoxy-2-methyl-N-[(4-methyl-5-pyridin-4-yloxy-2-pyridinyl)carbamoyl]propanamide is COC(C)(C)C(=O)NC(=O)Nc1cc(C)c(Oc2ccncc2)cn1.
What is the InChIKey of 2-methoxy-2-methyl-N-[(4-methyl-5-pyridin-4-yloxy-2-pyridinyl)carbamoyl]propanamide?
The InChIKey is NKXPXXALYVCJBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O4/c1-11-9-14(20-16(23)21-15(22)17(2,3)24-4)19-10-13(11)25-12-5-7-18-8-6-12/h5-10H,1-4H3,(H2,19,20,21,22,23).
What are the key properties of 2-methoxy-2-methyl-N-[(4-methyl-5-pyridin-4-yloxy-2-pyridinyl)carbamoyl]propanamide?
2-methoxy-2-methyl-N-[(4-methyl-5-pyridin-4-yloxy-2-pyridinyl)carbamoyl]propanamide has a molecular weight of 344.37 g/mol, XLogP of 2.65, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2-methyl-N-[(4-methyl-5-pyridin-4-yloxy-2-pyridinyl)carbamoyl]propanamide is sourced from PubChem (CID 123633859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).