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

C18H21N5O2 — CID 138588532

IUPACN-[3-(3-methylimidazol-4-yl)-1,7-naphthyridin-6-yl]-3-propan-2-yloxypropanamide
SMILESCC(C)OCCC(=O)Nc1cc2cc(-c3cncn3C)cnc2cn1
InChIInChI=1S/C18H21N5O2/c1-12(2)25-5-4-18(24)22-17-7-13-6-14(8-20-15(13)9-21-17)16-10-19-11-23(16)3/h6-12H,4-5H2,1-3H3,(H,21,22,24)
InChIKeyXTGUKCBNUARQIG-UHFFFAOYSA-N
MW339.40 g/mol
LogP2.78
Rot. Bonds6

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

N-[3-(3-methylimidazol-4-yl)-1,7-naphthyridin-6-yl]-3-propan-2-yloxypropanamide (PubChem CID 138588532) has the molecular formula C18H21N5O2 and a molecular weight of 339.40 g/mol. Its IUPAC name is N-[3-(3-methylimidazol-4-yl)-1,7-naphthyridin-6-yl]-3-propan-2-yloxypropanamide.

Molecular Properties

Compound NameN-[3-(3-methylimidazol-4-yl)-1,7-naphthyridin-6-yl]-3-propan-2-yloxypropanamide
PubChem CID138588532
Molecular FormulaC18H21N5O2
Molecular Weight339.40 g/mol
Exact Mass339.17
IUPAC NameN-[3-(3-methylimidazol-4-yl)-1,7-naphthyridin-6-yl]-3-propan-2-yloxypropanamide
SMILESCC(C)OCCC(=O)Nc1cc2cc(-c3cncn3C)cnc2cn1
InChIInChI=1S/C18H21N5O2/c1-12(2)25-5-4-18(24)22-17-7-13-6-14(8-20-15(13)9-21-17)16-10-19-11-23(16)3/h6-12H,4-5H2,1-3H3,(H,21,22,24)
InChIKeyXTGUKCBNUARQIG-UHFFFAOYSA-N
XLogP2.78
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.40
LogP ≤ 52.78
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]-2-propan-2-yloxyacetamide
CID 138590644
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
2-cyano-N-[3-(3-methylimidazol-4-yl)-1,7-naphthyridin-6-yl]pyridine-4-carboxamide
CID 138586987
N-[3-(3-methylimidazol-4-yl)-1,7-naphthyridin-6-yl]-2,3-dihydro-1H-isoindole-5-carboxamide
CID 138587338
3-fluoro-3-methyl-1-[3-(3-methylimidazol-4-yl)-1,7-naphthyridin-6-yl]butan-2-one
CID 159209064
N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]-3-morpholin-4-ylpropanamide
CID 138591277
4-methyl-N-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]benzamide
CID 155295664
N-(5-methylsulfanyl-2-pyridinyl)-3-propan-2-yloxypropanamide
CID 143937565
N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]-2-pyridin-4-ylacetamide
CID 138590612
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]-3-propan-2-yloxypropanamide?
The IUPAC name of N-[3-(3-methylimidazol-4-yl)-1,7-naphthyridin-6-yl]-3-propan-2-yloxypropanamide (CID 138588532) is N-[3-(3-methylimidazol-4-yl)-1,7-naphthyridin-6-yl]-3-propan-2-yloxypropanamide.
What is the SMILES notation for N-[3-(3-methylimidazol-4-yl)-1,7-naphthyridin-6-yl]-3-propan-2-yloxypropanamide?
The canonical SMILES for N-[3-(3-methylimidazol-4-yl)-1,7-naphthyridin-6-yl]-3-propan-2-yloxypropanamide is CC(C)OCCC(=O)Nc1cc2cc(-c3cncn3C)cnc2cn1.
What is the InChIKey of N-[3-(3-methylimidazol-4-yl)-1,7-naphthyridin-6-yl]-3-propan-2-yloxypropanamide?
The InChIKey is XTGUKCBNUARQIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N5O2/c1-12(2)25-5-4-18(24)22-17-7-13-6-14(8-20-15(13)9-21-17)16-10-19-11-23(16)3/h6-12H,4-5H2,1-3H3,(H,21,22,24).
What are the key properties of N-[3-(3-methylimidazol-4-yl)-1,7-naphthyridin-6-yl]-3-propan-2-yloxypropanamide?
N-[3-(3-methylimidazol-4-yl)-1,7-naphthyridin-6-yl]-3-propan-2-yloxypropanamide has a molecular weight of 339.40 g/mol, XLogP of 2.78, 6 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]-3-propan-2-yloxypropanamide is sourced from PubChem (CID 138588532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).