N-[3-(3-methylimidazol-4-yl)-1,7-naphthyridin-6-yl]-2-propan-2-yloxyacetamide

C17H19N5O2 — CID 138590644

IUPACN-[3-(3-methylimidazol-4-yl)-1,7-naphthyridin-6-yl]-2-propan-2-yloxyacetamide
SMILESCC(C)OCC(=O)Nc1cc2cc(-c3cncn3C)cnc2cn1
InChIInChI=1S/C17H19N5O2/c1-11(2)24-9-17(23)21-16-5-12-4-13(6-19-14(12)7-20-16)15-8-18-10-22(15)3/h4-8,10-11H,9H2,1-3H3,(H,20,21,23)
InChIKeyXMSGEFRUUIVVLJ-UHFFFAOYSA-N
MW325.37 g/mol
LogP2.39
Rot. Bonds5

About N-[3-(3-methylimidazol-4-yl)-1,7-naphthyridin-6-yl]-2-propan-2-yloxyacetamide

N-[3-(3-methylimidazol-4-yl)-1,7-naphthyridin-6-yl]-2-propan-2-yloxyacetamide (PubChem CID 138590644) has the molecular formula C17H19N5O2 and a molecular weight of 325.37 g/mol. Its IUPAC name is N-[3-(3-methylimidazol-4-yl)-1,7-naphthyridin-6-yl]-2-propan-2-yloxyacetamide.

Molecular Properties

Compound NameN-[3-(3-methylimidazol-4-yl)-1,7-naphthyridin-6-yl]-2-propan-2-yloxyacetamide
PubChem CID138590644
Molecular FormulaC17H19N5O2
Molecular Weight325.37 g/mol
Exact Mass325.15
IUPAC NameN-[3-(3-methylimidazol-4-yl)-1,7-naphthyridin-6-yl]-2-propan-2-yloxyacetamide
SMILESCC(C)OCC(=O)Nc1cc2cc(-c3cncn3C)cnc2cn1
InChIInChI=1S/C17H19N5O2/c1-11(2)24-9-17(23)21-16-5-12-4-13(6-19-14(12)7-20-16)15-8-18-10-22(15)3/h4-8,10-11H,9H2,1-3H3,(H,20,21,23)
InChIKeyXMSGEFRUUIVVLJ-UHFFFAOYSA-N
XLogP2.39
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[3-(3-methylimidazol-4-yl)-1,7-naphthyridin-6-yl]-3-propan-2-yloxypropanamide
CID 138588532
N-[3-(3-methylimidazol-4-yl)-1,7-naphthyridin-6-yl]-2-(1-methylpyrazol-4-yl)acetamide
CID 138587202
2-methoxy-N-[3-(3-methylimidazol-4-yl)-1,7-naphthyridin-6-yl]pyridine-4-carboxamide
CID 138590337
N-[3-(3-methylimidazol-4-yl)-1,7-naphthyridin-6-yl]-2,3-dihydro-1H-isoindole-5-carboxamide
CID 138587338
2-cyano-N-[3-(3-methylimidazol-4-yl)-1,7-naphthyridin-6-yl]pyridine-4-carboxamide
CID 138586987
3-fluoro-3-methyl-1-[3-(3-methylimidazol-4-yl)-1,7-naphthyridin-6-yl]butan-2-one
CID 159209064
1-methyl-N-[3-[6-(propan-2-ylamino)pyrazin-2-yl]-1,7-naphthyridin-6-yl]piperidine-4-carboxamide
CID 138590247
4-methyl-N-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]benzamide
CID 155295664
N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]-2-pyridin-4-ylacetamide
CID 138590612
2,2,3,3-tetramethyl-N-[3-(1-methyltriazol-4-yl)-1,7-naphthyridin-6-yl]cyclopropane-1-carboxamide
CID 138590781
2-[4-[[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]carbamoyl]piperidin-1-yl]propanoic acid
CID 166687824
2-[3-(3-methylimidazol-4-yl)-1,7-naphthyridin-6-yl]-1-[(2R)-oxolan-2-yl]ethanone
CID 158654174

Frequently Asked Questions

What is the IUPAC name of N-[3-(3-methylimidazol-4-yl)-1,7-naphthyridin-6-yl]-2-propan-2-yloxyacetamide?
The IUPAC name of N-[3-(3-methylimidazol-4-yl)-1,7-naphthyridin-6-yl]-2-propan-2-yloxyacetamide (CID 138590644) is N-[3-(3-methylimidazol-4-yl)-1,7-naphthyridin-6-yl]-2-propan-2-yloxyacetamide.
What is the SMILES notation for N-[3-(3-methylimidazol-4-yl)-1,7-naphthyridin-6-yl]-2-propan-2-yloxyacetamide?
The canonical SMILES for N-[3-(3-methylimidazol-4-yl)-1,7-naphthyridin-6-yl]-2-propan-2-yloxyacetamide is CC(C)OCC(=O)Nc1cc2cc(-c3cncn3C)cnc2cn1.
What is the InChIKey of N-[3-(3-methylimidazol-4-yl)-1,7-naphthyridin-6-yl]-2-propan-2-yloxyacetamide?
The InChIKey is XMSGEFRUUIVVLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5O2/c1-11(2)24-9-17(23)21-16-5-12-4-13(6-19-14(12)7-20-16)15-8-18-10-22(15)3/h4-8,10-11H,9H2,1-3H3,(H,20,21,23).
What are the key properties of N-[3-(3-methylimidazol-4-yl)-1,7-naphthyridin-6-yl]-2-propan-2-yloxyacetamide?
N-[3-(3-methylimidazol-4-yl)-1,7-naphthyridin-6-yl]-2-propan-2-yloxyacetamide has a molecular weight of 325.37 g/mol, XLogP of 2.39, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(3-methylimidazol-4-yl)-1,7-naphthyridin-6-yl]-2-propan-2-yloxyacetamide is sourced from PubChem (CID 138590644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).