N-[4-[6-[(2R)-2-hydroxypentan-2-yl]-4-methyl-3-pyridinyl]imidazo[1,2-a][1,6]naphthyridin-8-yl]acetamide

C23H25N5O2 — CID 170968373

IUPACN-[4-[6-[(2R)-2-hydroxypentan-2-yl]-4-methyl-3-pyridinyl]imidazo[1,2-a][1,6]naphthyridin-8-yl]acetamide
SMILESCCC[C@@](C)(O)c1cc(C)c(-c2cc3cnc(NC(C)=O)cc3n3ccnc23)cn1
InChIInChI=1S/C23H25N5O2/c1-5-6-23(4,30)20-9-14(2)18(13-25-20)17-10-16-12-26-21(27-15(3)29)11-19(16)28-8-7-24-22(17)28/h7-13,30H,5-6H2,1-4H3,(H,26,27,29)/t23-/m1/s1
InChIKeyAKADFJVULCYNHZ-HSZRJFAPSA-N
MW403.49 g/mol
LogP4.22
Rot. Bonds5

About N-[4-[6-[(2R)-2-hydroxypentan-2-yl]-4-methyl-3-pyridinyl]imidazo[1,2-a][1,6]naphthyridin-8-yl]acetamide

N-[4-[6-[(2R)-2-hydroxypentan-2-yl]-4-methyl-3-pyridinyl]imidazo[1,2-a][1,6]naphthyridin-8-yl]acetamide (PubChem CID 170968373) has the molecular formula C23H25N5O2 and a molecular weight of 403.49 g/mol. Its IUPAC name is N-[4-[6-[(2R)-2-hydroxypentan-2-yl]-4-methyl-3-pyridinyl]imidazo[1,2-a][1,6]naphthyridin-8-yl]acetamide.

Molecular Properties

Compound NameN-[4-[6-[(2R)-2-hydroxypentan-2-yl]-4-methyl-3-pyridinyl]imidazo[1,2-a][1,6]naphthyridin-8-yl]acetamide
PubChem CID170968373
Molecular FormulaC23H25N5O2
Molecular Weight403.49 g/mol
Exact Mass403.20
IUPAC NameN-[4-[6-[(2R)-2-hydroxypentan-2-yl]-4-methyl-3-pyridinyl]imidazo[1,2-a][1,6]naphthyridin-8-yl]acetamide
SMILESCCC[C@@](C)(O)c1cc(C)c(-c2cc3cnc(NC(C)=O)cc3n3ccnc23)cn1
InChIInChI=1S/C23H25N5O2/c1-5-6-23(4,30)20-9-14(2)18(13-25-20)17-10-16-12-26-21(27-15(3)29)11-19(16)28-8-7-24-22(17)28/h7-13,30H,5-6H2,1-4H3,(H,26,27,29)/t23-/m1/s1
InChIKeyAKADFJVULCYNHZ-HSZRJFAPSA-N
XLogP4.22
TPSA92.41 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.49
LogP ≤ 54.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[4-(6-butanoyl-4-methyl-3-pyridinyl)imidazo[1,2-a][1,6]naphthyridin-8-yl]acetamide
CID 170967948
cis-(1R,2R)-2-fluoro-N-[4-(4-methyl-6-propanoyl-3-pyridinyl)imidazo[1,2-a][1,6]naphthyridin-8-yl]cyclopropane-1-carboxamide
CID 170967989
1-[4-methyl-5-[8-(methylamino)imidazo[1,2-a][1,6]naphthyridin-4-yl]-2-pyridinyl]propan-1-ol
CID 170968016
cis-(1R,2R)-2-fluoro-N-[4-[6-[(1S)-1-hydroxypropyl]-4-methyl-3-pyridinyl]imidazo[1,2-a][1,6]naphthyridin-8-yl]cyclopropane-1-carboxamide
CID 170967810
cis-(1R,2R)-2-fluoro-N-[4-[6-[(1R)-1-hydroxybut-3-enyl]-4-methyl-3-pyridinyl]imidazo[1,2-a][1,6]naphthyridin-8-yl]cyclopropane-1-carboxamide
CID 170967865
(1R)-N-[4-(6-but-3-enyl-4-methyl-3-pyridinyl)imidazo[1,2-a][1,6]naphthyridin-8-yl]-2-fluorocyclopropane-1-carboxamide
CID 170968219
CID 166123464
CID 166123464
N-[3-[6-(1-deuterio-1-hydroxybutyl)-4-methyl-3-pyridinyl]-1-methyl-2-oxo-1,6-naphthyridin-7-yl]acetamide
CID 171556549
tert-butyl N-[4-(4-methyl-6-propanoyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a][1,6]naphthyridin-8-yl]carbamate
CID 170968346
cis-(1R,2R)-N-[1-bromo-4-[6-(1-hydroxybutyl)-4-methyl-3-pyridinyl]imidazo[1,2-a][1,6]naphthyridin-8-yl]-2-fluorocyclopropane-1-carboxamide
CID 175997951
cis-(1S,2S)-2-fluoro-N-[4-[6-(1-hydroxybutyl)-4-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a][1,6]naphthyridin-8-yl]cyclopropane-1-carboxamide
CID 170968422
tert-butyl N-(5-methylimidazo[2,1-a][2,6]naphthyridin-9-yl)carbamate
CID 170968156

Frequently Asked Questions

What is the IUPAC name of N-[4-[6-[(2R)-2-hydroxypentan-2-yl]-4-methyl-3-pyridinyl]imidazo[1,2-a][1,6]naphthyridin-8-yl]acetamide?
The IUPAC name of N-[4-[6-[(2R)-2-hydroxypentan-2-yl]-4-methyl-3-pyridinyl]imidazo[1,2-a][1,6]naphthyridin-8-yl]acetamide (CID 170968373) is N-[4-[6-[(2R)-2-hydroxypentan-2-yl]-4-methyl-3-pyridinyl]imidazo[1,2-a][1,6]naphthyridin-8-yl]acetamide.
What is the SMILES notation for N-[4-[6-[(2R)-2-hydroxypentan-2-yl]-4-methyl-3-pyridinyl]imidazo[1,2-a][1,6]naphthyridin-8-yl]acetamide?
The canonical SMILES for N-[4-[6-[(2R)-2-hydroxypentan-2-yl]-4-methyl-3-pyridinyl]imidazo[1,2-a][1,6]naphthyridin-8-yl]acetamide is CCC[C@@](C)(O)c1cc(C)c(-c2cc3cnc(NC(C)=O)cc3n3ccnc23)cn1.
What is the InChIKey of N-[4-[6-[(2R)-2-hydroxypentan-2-yl]-4-methyl-3-pyridinyl]imidazo[1,2-a][1,6]naphthyridin-8-yl]acetamide?
The InChIKey is AKADFJVULCYNHZ-HSZRJFAPSA-N. The full InChI is InChI=1S/C23H25N5O2/c1-5-6-23(4,30)20-9-14(2)18(13-25-20)17-10-16-12-26-21(27-15(3)29)11-19(16)28-8-7-24-22(17)28/h7-13,30H,5-6H2,1-4H3,(H,26,27,29)/t23-/m1/s1.
What are the key properties of N-[4-[6-[(2R)-2-hydroxypentan-2-yl]-4-methyl-3-pyridinyl]imidazo[1,2-a][1,6]naphthyridin-8-yl]acetamide?
N-[4-[6-[(2R)-2-hydroxypentan-2-yl]-4-methyl-3-pyridinyl]imidazo[1,2-a][1,6]naphthyridin-8-yl]acetamide has a molecular weight of 403.49 g/mol, XLogP of 4.22, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[6-[(2R)-2-hydroxypentan-2-yl]-4-methyl-3-pyridinyl]imidazo[1,2-a][1,6]naphthyridin-8-yl]acetamide is sourced from PubChem (CID 170968373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).