5-amino-2,4,7,9-tetramethylpyrimido[4,5-h][1,6]naphthyridine-8,10-dione

C14H15N5O2 — CID 46872676

IUPAC5-amino-2,4,7,9-tetramethylpyrimido[4,5-h][1,6]naphthyridine-8,10-dione
SMILESCc1cc(C)c2c(N)nc3c(c(=O)n(C)c(=O)n3C)c2n1
InChIInChI=1S/C14H15N5O2/c1-6-5-7(2)16-10-8(6)11(15)17-12-9(10)13(20)19(4)14(21)18(12)3/h5H,1-4H3,(H2,15,17)
InChIKeyGJEKTFUZILHKIN-UHFFFAOYSA-N
MW285.31 g/mol
LogP0.38
Rot. Bonds

About 5-amino-2,4,7,9-tetramethylpyrimido[4,5-h][1,6]naphthyridine-8,10-dione

5-amino-2,4,7,9-tetramethylpyrimido[4,5-h][1,6]naphthyridine-8,10-dione (PubChem CID 46872676) has the molecular formula C14H15N5O2 and a molecular weight of 285.31 g/mol. Its IUPAC name is 5-amino-2,4,7,9-tetramethylpyrimido[4,5-h][1,6]naphthyridine-8,10-dione.

Molecular Properties

Compound Name5-amino-2,4,7,9-tetramethylpyrimido[4,5-h][1,6]naphthyridine-8,10-dione
PubChem CID46872676
Molecular FormulaC14H15N5O2
Molecular Weight285.31 g/mol
Exact Mass285.12
IUPAC Name5-amino-2,4,7,9-tetramethylpyrimido[4,5-h][1,6]naphthyridine-8,10-dione
SMILESCc1cc(C)c2c(N)nc3c(c(=O)n(C)c(=O)n3C)c2n1
InChIInChI=1S/C14H15N5O2/c1-6-5-7(2)16-10-8(6)11(15)17-12-9(10)13(20)19(4)14(21)18(12)3/h5H,1-4H3,(H2,15,17)
InChIKeyGJEKTFUZILHKIN-UHFFFAOYSA-N
XLogP0.38
TPSA95.80 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.31
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 5-amino-2,4,7,9-tetramethylpyrimido[4,5-h][1,6]naphthyridine-8,10-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-amino-5-chloro-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione
CID 10538050
2,3,5,7-tetramethylpyrido[2,3-d]pyrimidin-4-one
CID 12910050
1,4,6-trimethylpyrrolo[2,3-b]pyridin-3-amine
CID 96590803
5,6,7,8-tetrafluoro-1,3-dimethylpyrimido[4,5-b]quinoline-2,4-dione
CID 57207604
7-amino-6-(aminomethyl)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione;(2-methylphenyl)methanamine
CID 143186326
5,7,12-trimethyl-1,5,7,9-tetrazatricyclo[8.4.0.03,8]tetradeca-3(8),9,11,13-tetraene-2,4,6-trione
CID 13142789
4-(7-amino-6-cyano-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-5-yl)benzoic acid
CID 102373727
N-(3-aminobutyl)-1,3,5-trimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-7-carboxamide
CID 119495332
7-amino-5-(1,3-benzodioxol-5-yl)-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carbonitrile
CID 20786963
7-amino-1,3-dimethyl-2,4-dioxo-5-propylpyrido[2,3-d]pyrimidine-6-carboxamide
CID 23476517
7-amino-5-anilino-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione
CID 2786085
7-(3,5-dimethylpiperazine-1-carbonyl)-1,3,5-trimethylpyrido[2,3-d]pyrimidine-2,4-dione
CID 122147903

Frequently Asked Questions

What is the IUPAC name of 5-amino-2,4,7,9-tetramethylpyrimido[4,5-h][1,6]naphthyridine-8,10-dione?
The IUPAC name of 5-amino-2,4,7,9-tetramethylpyrimido[4,5-h][1,6]naphthyridine-8,10-dione (CID 46872676) is 5-amino-2,4,7,9-tetramethylpyrimido[4,5-h][1,6]naphthyridine-8,10-dione.
What is the SMILES notation for 5-amino-2,4,7,9-tetramethylpyrimido[4,5-h][1,6]naphthyridine-8,10-dione?
The canonical SMILES for 5-amino-2,4,7,9-tetramethylpyrimido[4,5-h][1,6]naphthyridine-8,10-dione is Cc1cc(C)c2c(N)nc3c(c(=O)n(C)c(=O)n3C)c2n1.
What is the InChIKey of 5-amino-2,4,7,9-tetramethylpyrimido[4,5-h][1,6]naphthyridine-8,10-dione?
The InChIKey is GJEKTFUZILHKIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O2/c1-6-5-7(2)16-10-8(6)11(15)17-12-9(10)13(20)19(4)14(21)18(12)3/h5H,1-4H3,(H2,15,17).
What are the key properties of 5-amino-2,4,7,9-tetramethylpyrimido[4,5-h][1,6]naphthyridine-8,10-dione?
5-amino-2,4,7,9-tetramethylpyrimido[4,5-h][1,6]naphthyridine-8,10-dione has a molecular weight of 285.31 g/mol, XLogP of 0.38, 0 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2,4,7,9-tetramethylpyrimido[4,5-h][1,6]naphthyridine-8,10-dione is sourced from PubChem (CID 46872676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).