2-(6-amino-3-pyridinyl)-10-(1-propanoylpiperidin-4-yl)pyrido[3,2-c][1,5]naphthyridin-9-one

C24H24N6O2 — CID 71112255

IUPAC2-(6-amino-3-pyridinyl)-10-(1-propanoylpiperidin-4-yl)pyrido[3,2-c][1,5]naphthyridin-9-one
SMILESCCC(=O)N1CCC(n2c(=O)ccc3cnc4ccc(-c5ccc(N)nc5)nc4c32)CC1
InChIInChI=1S/C24H24N6O2/c1-2-21(31)29-11-9-17(10-12-29)30-22(32)8-4-16-14-26-19-6-5-18(28-23(19)24(16)30)15-3-7-20(25)27-13-15/h3-8,13-14,17H,2,9-12H2,1H3,(H2,25,27)
InChIKeyUIBUIOOYEWWITG-UHFFFAOYSA-N
MW428.50 g/mol
LogP3.16
Rot. Bonds3

About 2-(6-amino-3-pyridinyl)-10-(1-propanoylpiperidin-4-yl)pyrido[3,2-c][1,5]naphthyridin-9-one

2-(6-amino-3-pyridinyl)-10-(1-propanoylpiperidin-4-yl)pyrido[3,2-c][1,5]naphthyridin-9-one (PubChem CID 71112255) has the molecular formula C24H24N6O2 and a molecular weight of 428.50 g/mol. Its IUPAC name is 2-(6-amino-3-pyridinyl)-10-(1-propanoylpiperidin-4-yl)pyrido[3,2-c][1,5]naphthyridin-9-one.

Molecular Properties

Compound Name2-(6-amino-3-pyridinyl)-10-(1-propanoylpiperidin-4-yl)pyrido[3,2-c][1,5]naphthyridin-9-one
PubChem CID71112255
Molecular FormulaC24H24N6O2
Molecular Weight428.50 g/mol
Exact Mass428.20
IUPAC Name2-(6-amino-3-pyridinyl)-10-(1-propanoylpiperidin-4-yl)pyrido[3,2-c][1,5]naphthyridin-9-one
SMILESCCC(=O)N1CCC(n2c(=O)ccc3cnc4ccc(-c5ccc(N)nc5)nc4c32)CC1
InChIInChI=1S/C24H24N6O2/c1-2-21(31)29-11-9-17(10-12-29)30-22(32)8-4-16-14-26-19-6-5-18(28-23(19)24(16)30)15-3-7-20(25)27-13-15/h3-8,13-14,17H,2,9-12H2,1H3,(H2,25,27)
InChIKeyUIBUIOOYEWWITG-UHFFFAOYSA-N
XLogP3.16
TPSA107.00 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.50
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 2-(6-amino-3-pyridinyl)-10-(1-propanoylpiperidin-4-yl)pyrido[3,2-c][1,5]naphthyridin-9-one with MolForge

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Related Compounds

9-(6-amino-3-pyridinyl)-1-[1-(2-hydroxypropanoyl)piperidin-4-yl]-3-methyl-4H-pyrimido[5,4-c][1,5]naphthyridin-2-one
CID 78117154
1-[1-(2-methoxyacetyl)piperidin-4-yl]-3-methyl-8-(1H-pyrazolo[3,4-b]pyridin-5-yl)imidazo[4,5-c][1,5]naphthyridin-2-one
CID 58379589
9-[6-(hydroxymethyl)-3-pyridinyl]-1-[1-[(2R)-2-hydroxypropanoyl]piperidin-4-yl]pyrimido[5,4-c][1,5]naphthyridine-2,4-dione
CID 90077663
4-[8-[6-(dimethylamino)-3-pyridinyl]-3-methyl-2-oxoimidazo[4,5-c][1,5]naphthyridin-1-yl]-N-methylpiperidine-1-carboxamide
CID 58379488
1-(1-but-1-en-2-ylpiperidin-4-yl)-9-(2-methoxypyrimidin-5-yl)pyrimido[5,4-c][1,5]naphthyridine-2,4-dione
CID 129089229
1-(1-acetylpiperidin-4-yl)-3-methyl-8-(1H-pyrazolo[3,4-b]pyridin-5-yl)imidazo[4,5-c][1,5]naphthyridin-2-one
CID 58379501
1-[1-(2-methoxyacetyl)piperidin-4-yl]-9-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrimido[5,4-c][1,5]naphthyridine-2,4-dione
CID 90077674
2-(6-amino-3-pyridinyl)-10-[3-(trifluoromethyl)phenyl]pyrido[3,2-c][1,5]naphthyridin-9-one
CID 71112281
1-[1-(2-methoxyacetyl)piperidin-4-yl]-9-(1H-pyrazol-4-yl)pyrimido[5,4-c][1,5]naphthyridine-2,4-dione
CID 118329029
1-[4-[1-(1-acetylpiperidin-4-yl)-3-methyl-2-oxoimidazo[4,5-h][1,5]naphthyridin-8-yl]phenyl]-3-methylurea
CID 67346051
9-(6-amino-3-pyridinyl)-1-piperidin-4-ylpyrimido[5,4-c][1,5]naphthyridine-2,4-dione;bis(9-[6-(hydroxymethyl)-3-pyridinyl]-1-piperidin-4-ylpyrimido[5,4-c][1,5]naphthyridine-2,4-dione);9-(6-methyl-3-pyridinyl)-1-piperidin-4-ylpyrimido[5,4-c][1,5]naphthyridine-2,4-dione
CID 161369901
1-[1-(2-hydroxypropanoyl)piperidin-4-yl]-9-(2-methylpyrimidin-5-yl)pyrimido[5,4-c][1,5]naphthyridine-2,4-dione
CID 123949458

Frequently Asked Questions

What is the IUPAC name of 2-(6-amino-3-pyridinyl)-10-(1-propanoylpiperidin-4-yl)pyrido[3,2-c][1,5]naphthyridin-9-one?
The IUPAC name of 2-(6-amino-3-pyridinyl)-10-(1-propanoylpiperidin-4-yl)pyrido[3,2-c][1,5]naphthyridin-9-one (CID 71112255) is 2-(6-amino-3-pyridinyl)-10-(1-propanoylpiperidin-4-yl)pyrido[3,2-c][1,5]naphthyridin-9-one.
What is the SMILES notation for 2-(6-amino-3-pyridinyl)-10-(1-propanoylpiperidin-4-yl)pyrido[3,2-c][1,5]naphthyridin-9-one?
The canonical SMILES for 2-(6-amino-3-pyridinyl)-10-(1-propanoylpiperidin-4-yl)pyrido[3,2-c][1,5]naphthyridin-9-one is CCC(=O)N1CCC(n2c(=O)ccc3cnc4ccc(-c5ccc(N)nc5)nc4c32)CC1.
What is the InChIKey of 2-(6-amino-3-pyridinyl)-10-(1-propanoylpiperidin-4-yl)pyrido[3,2-c][1,5]naphthyridin-9-one?
The InChIKey is UIBUIOOYEWWITG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N6O2/c1-2-21(31)29-11-9-17(10-12-29)30-22(32)8-4-16-14-26-19-6-5-18(28-23(19)24(16)30)15-3-7-20(25)27-13-15/h3-8,13-14,17H,2,9-12H2,1H3,(H2,25,27).
What are the key properties of 2-(6-amino-3-pyridinyl)-10-(1-propanoylpiperidin-4-yl)pyrido[3,2-c][1,5]naphthyridin-9-one?
2-(6-amino-3-pyridinyl)-10-(1-propanoylpiperidin-4-yl)pyrido[3,2-c][1,5]naphthyridin-9-one has a molecular weight of 428.50 g/mol, XLogP of 3.16, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-amino-3-pyridinyl)-10-(1-propanoylpiperidin-4-yl)pyrido[3,2-c][1,5]naphthyridin-9-one is sourced from PubChem (CID 71112255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).