N-[8-amino-6-(2-ethylphenyl)-2,7-naphthyridin-3-yl]-1-methylpyrazole-4-carboxamide;N-[8-amino-6-(2-ethylphenyl)-2,7-naphthyridin-3-yl]-2-methylpyrazole-3-carboxamide;3-(2-ethylphenyl)-6-N-(1-methylpyrazol-3-yl)-2,7-naphthyridine-1,6-diamine;3-(2-ethylphenyl)-6-N-(1-methylpyrazol-4-yl)-2,7-naphthyridine-1,6-diamine;3-(2-ethylphenyl)-6-N-(1H-pyrazol-4-yl)-2,7-naphthyridine-1,6-diamine;3-(2-ethylphenyl)-6-N-(1H-pyrazol-5-yl)-2,7-naphthyridine-1,6-diamine

C120H116N36O2 — CID 159801044

About N-[8-amino-6-(2-ethylphenyl)-2,7-naphthyridin-3-yl]-1-methylpyrazole-4-carboxamide;N-[8-amino-6-(2-ethylphenyl)-2,7-naphthyridin-3-yl]-2-methylpyrazole-3-carboxamide;3-(2-ethylphenyl)-6-N-(1-methylpyrazol-3-yl)-2,7-naphthyridine-1,6-diamine;3-(2-ethylphenyl)-6-N-(1-methylpyrazol-4-yl)-2,7-naphthyridine-1,6-diamine;3-(2-ethylphenyl)-6-N-(1H-pyrazol-4-yl)-2,7-naphthyridine-1,6-diamine;3-(2-ethylphenyl)-6-N-(1H-pyrazol-5-yl)-2,7-naphthyridine-1,6-diamine

N-[8-amino-6-(2-ethylphenyl)-2,7-naphthyridin-3-yl]-1-methylpyrazole-4-carboxamide;N-[8-amino-6-(2-ethylphenyl)-2,7-naphthyridin-3-yl]-2-methylpyrazole-3-carboxamide;3-(2-ethylphenyl)-6-N-(1-methylpyrazol-3-yl)-2,7-naphthyridine-1,6-diamine;3-(2-ethylphenyl)-6-N-(1-methylpyrazol-4-yl)-2,7-naphthyridine-1,6-diamine;3-(2-ethylphenyl)-6-N-(1H-pyrazol-4-yl)-2,7-naphthyridine-1,6-diamine;3-(2-ethylphenyl)-6-N-(1H-pyrazol-5-yl)-2,7-naphthyridine-1,6-diamine (PubChem CID 159801044) has the molecular formula C120H116N36O2 and a molecular weight of 2094.50 g/mol. Its IUPAC name is N-[8-amino-6-(2-ethylphenyl)-2,7-naphthyridin-3-yl]-1-methylpyrazole-4-carboxamide;N-[8-amino-6-(2-ethylphenyl)-2,7-naphthyridin-3-yl]-2-methylpyrazole-3-carboxamide;3-(2-ethylphenyl)-6-N-(1-methylpyrazol-3-yl)-2,7-naphthyridine-1,6-diamine;3-(2-ethylphenyl)-6-N-(1-methylpyrazol-4-yl)-2,7-naphthyridine-1,6-diamine;3-(2-ethylphenyl)-6-N-(1H-pyrazol-4-yl)-2,7-naphthyridine-1,6-diamine;3-(2-ethylphenyl)-6-N-(1H-pyrazol-5-yl)-2,7-naphthyridine-1,6-diamine.

Molecular Properties

• Compound Name: N-[8-amino-6-(2-ethylphenyl)-2,7-naphthyridin-3-yl]-1-methylpyrazole-4-carboxamide;N-[8-amino-6-(2-ethylphenyl)-2,7-naphthyridin-3-yl]-2-methylpyrazole-3-carboxamide;3-(2-ethylphenyl)-6-N-(1-methylpyrazol-3-yl)-2,7-naphthyridine-1,6-diamine;3-(2-ethylphenyl)-6-N-(1-methylpyrazol-4-yl)-2,7-naphthyridine-1,6-diamine;3-(2-ethylphenyl)-6-N-(1H-pyrazol-4-yl)-2,7-naphthyridine-1,6-diamine;3-(2-ethylphenyl)-6-N-(1H-pyrazol-5-yl)-2,7-naphthyridine-1,6-diamine
• PubChem CID: 159801044
• Molecular Formula: C120H116N36O2
• Molecular Weight: 2094.50 g/mol
• Exact Mass: 2093.01
• IUPAC Name: N-[8-amino-6-(2-ethylphenyl)-2,7-naphthyridin-3-yl]-1-methylpyrazole-4-carboxamide;N-[8-amino-6-(2-ethylphenyl)-2,7-naphthyridin-3-yl]-2-methylpyrazole-3-carboxamide;3-(2-ethylphenyl)-6-N-(1-methylpyrazol-3-yl)-2,7-naphthyridine-1,6-diamine;3-(2-ethylphenyl)-6-N-(1-methylpyrazol-4-yl)-2,7-naphthyridine-1,6-diamine;3-(2-ethylphenyl)-6-N-(1H-pyrazol-4-yl)-2,7-naphthyridine-1,6-diamine;3-(2-ethylphenyl)-6-N-(1H-pyrazol-5-yl)-2,7-naphthyridine-1,6-diamine
• SMILES: CCc1ccccc1-c1cc2cc(NC(=O)c3ccnn3C)ncc2c(N)n1.CCc1ccccc1-c1cc2cc(NC(=O)c3cnn(C)c3)ncc2c(N)n1.CCc1ccccc1-c1cc2cc(Nc3ccn(C)n3)ncc2c(N)n1.CCc1ccccc1-c1cc2cc(Nc3ccn[nH]3)ncc2c(N)n1.CCc1ccccc1-c1cc2cc(Nc3cn[nH]c3)ncc2c(N)n1.CCc1ccccc1-c1cc2cc(Nc3cnn(C)c3)ncc2c(N)n1
• InChI: InChI=1S/2C21H20N6O.2C20H20N6.2C19H18N6/c1-3-13-6-4-5-7-16(13)18-8-14-9-19(23-11-17(14)20(22)25-18)26-21(28)15-10-24-27(2)12-15;1-3-13-6-4-5-7-15(13)17-10-14-11-19(23-12-16(14)20(22)25-17)26-21(28)18-8-9-24-27(18)2;1-3-13-6-4-5-7-16(13)18-8-14-9-19(22-11-17(14)20(21)25-18)24-15-10-23-26(2)12-15;1-3-13-6-4-5-7-15(13)17-10-14-11-19(22-12-16(14)20(21)23-17)24-18-8-9-26(2)25-18;1-2-12-5-3-4-6-15(12)17-7-13-8-18(24-14-9-22-23-10-14)21-11-16(13)19(20)25-17;1-2-12-5-3-4-6-14(12)16-9-13-10-18(24-17-7-8-22-25-17)21-11-15(13)19(20)23-16/h2*4-12H,3H2,1-2H3,(H2,22,25)(H,23,26,28);4-12H,3H2,1-2H3,(H2,21,25)(H,22,24);4-12H,3H2,1-2H3,(H2,21,23)(H,22,24,25);3-11H,2H2,1H3,(H2,20,25)(H,21,24)(H,22,23);3-11H,2H2,1H3,(H2,20,23)(H2,21,22,24,25)
• InChIKey: NJUDXYOFYCYUDZ-UHFFFAOYSA-N
• XLogP: 22.51
• TPSA: 545.76 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 34
• Rotatable Bonds: 24
• Heavy Atoms: 158
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2094.50
LogP ≤ 5	22.51
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	34

Frequently Asked Questions

What is the IUPAC name of N-[8-amino-6-(2-ethylphenyl)-2,7-naphthyridin-3-yl]-1-methylpyrazole-4-carboxamide;N-[8-amino-6-(2-ethylphenyl)-2,7-naphthyridin-3-yl]-2-methylpyrazole-3-carboxamide;3-(2-ethylphenyl)-6-N-(1-methylpyrazol-3-yl)-2,7-naphthyridine-1,6-diamine;3-(2-ethylphenyl)-6-N-(1-methylpyrazol-4-yl)-2,7-naphthyridine-1,6-diamine;3-(2-ethylphenyl)-6-N-(1H-pyrazol-4-yl)-2,7-naphthyridine-1,6-diamine;3-(2-ethylphenyl)-6-N-(1H-pyrazol-5-yl)-2,7-naphthyridine-1,6-diamine?

The IUPAC name of N-[8-amino-6-(2-ethylphenyl)-2,7-naphthyridin-3-yl]-1-methylpyrazole-4-carboxamide;N-[8-amino-6-(2-ethylphenyl)-2,7-naphthyridin-3-yl]-2-methylpyrazole-3-carboxamide;3-(2-ethylphenyl)-6-N-(1-methylpyrazol-3-yl)-2,7-naphthyridine-1,6-diamine;3-(2-ethylphenyl)-6-N-(1-methylpyrazol-4-yl)-2,7-naphthyridine-1,6-diamine;3-(2-ethylphenyl)-6-N-(1H-pyrazol-4-yl)-2,7-naphthyridine-1,6-diamine;3-(2-ethylphenyl)-6-N-(1H-pyrazol-5-yl)-2,7-naphthyridine-1,6-diamine (CID 159801044) is N-[8-amino-6-(2-ethylphenyl)-2,7-naphthyridin-3-yl]-1-methylpyrazole-4-carboxamide;N-[8-amino-6-(2-ethylphenyl)-2,7-naphthyridin-3-yl]-2-methylpyrazole-3-carboxamide;3-(2-ethylphenyl)-6-N-(1-methylpyrazol-3-yl)-2,7-naphthyridine-1,6-diamine;3-(2-ethylphenyl)-6-N-(1-methylpyrazol-4-yl)-2,7-naphthyridine-1,6-diamine;3-(2-ethylphenyl)-6-N-(1H-pyrazol-4-yl)-2,7-naphthyridine-1,6-diamine;3-(2-ethylphenyl)-6-N-(1H-pyrazol-5-yl)-2,7-naphthyridine-1,6-diamine.

What is the SMILES notation for N-[8-amino-6-(2-ethylphenyl)-2,7-naphthyridin-3-yl]-1-methylpyrazole-4-carboxamide;N-[8-amino-6-(2-ethylphenyl)-2,7-naphthyridin-3-yl]-2-methylpyrazole-3-carboxamide;3-(2-ethylphenyl)-6-N-(1-methylpyrazol-3-yl)-2,7-naphthyridine-1,6-diamine;3-(2-ethylphenyl)-6-N-(1-methylpyrazol-4-yl)-2,7-naphthyridine-1,6-diamine;3-(2-ethylphenyl)-6-N-(1H-pyrazol-4-yl)-2,7-naphthyridine-1,6-diamine;3-(2-ethylphenyl)-6-N-(1H-pyrazol-5-yl)-2,7-naphthyridine-1,6-diamine?

The canonical SMILES for N-[8-amino-6-(2-ethylphenyl)-2,7-naphthyridin-3-yl]-1-methylpyrazole-4-carboxamide;N-[8-amino-6-(2-ethylphenyl)-2,7-naphthyridin-3-yl]-2-methylpyrazole-3-carboxamide;3-(2-ethylphenyl)-6-N-(1-methylpyrazol-3-yl)-2,7-naphthyridine-1,6-diamine;3-(2-ethylphenyl)-6-N-(1-methylpyrazol-4-yl)-2,7-naphthyridine-1,6-diamine;3-(2-ethylphenyl)-6-N-(1H-pyrazol-4-yl)-2,7-naphthyridine-1,6-diamine;3-(2-ethylphenyl)-6-N-(1H-pyrazol-5-yl)-2,7-naphthyridine-1,6-diamine is CCc1ccccc1-c1cc2cc(NC(=O)c3ccnn3C)ncc2c(N)n1.CCc1ccccc1-c1cc2cc(NC(=O)c3cnn(C)c3)ncc2c(N)n1.CCc1ccccc1-c1cc2cc(Nc3ccn(C)n3)ncc2c(N)n1.CCc1ccccc1-c1cc2cc(Nc3ccn[nH]3)ncc2c(N)n1.CCc1ccccc1-c1cc2cc(Nc3cn[nH]c3)ncc2c(N)n1.CCc1ccccc1-c1cc2cc(Nc3cnn(C)c3)ncc2c(N)n1.

What is the InChIKey of N-[8-amino-6-(2-ethylphenyl)-2,7-naphthyridin-3-yl]-1-methylpyrazole-4-carboxamide;N-[8-amino-6-(2-ethylphenyl)-2,7-naphthyridin-3-yl]-2-methylpyrazole-3-carboxamide;3-(2-ethylphenyl)-6-N-(1-methylpyrazol-3-yl)-2,7-naphthyridine-1,6-diamine;3-(2-ethylphenyl)-6-N-(1-methylpyrazol-4-yl)-2,7-naphthyridine-1,6-diamine;3-(2-ethylphenyl)-6-N-(1H-pyrazol-4-yl)-2,7-naphthyridine-1,6-diamine;3-(2-ethylphenyl)-6-N-(1H-pyrazol-5-yl)-2,7-naphthyridine-1,6-diamine?

The InChIKey is NJUDXYOFYCYUDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C21H20N6O.2C20H20N6.2C19H18N6/c1-3-13-6-4-5-7-16(13)18-8-14-9-19(23-11-17(14)20(22)25-18)26-21(28)15-10-24-27(2)12-15;1-3-13-6-4-5-7-15(13)17-10-14-11-19(23-12-16(14)20(22)25-17)26-21(28)18-8-9-24-27(18)2;1-3-13-6-4-5-7-16(13)18-8-14-9-19(22-11-17(14)20(21)25-18)24-15-10-23-26(2)12-15;1-3-13-6-4-5-7-15(13)17-10-14-11-19(22-12-16(14)20(21)23-17)24-18-8-9-26(2)25-18;1-2-12-5-3-4-6-15(12)17-7-13-8-18(24-14-9-22-23-10-14)21-11-16(13)19(20)25-17;1-2-12-5-3-4-6-14(12)16-9-13-10-18(24-17-7-8-22-25-17)21-11-15(13)19(20)23-16/h2*4-12H,3H2,1-2H3,(H2,22,25)(H,23,26,28);4-12H,3H2,1-2H3,(H2,21,25)(H,22,24);4-12H,3H2,1-2H3,(H2,21,23)(H,22,24,25);3-11H,2H2,1H3,(H2,20,25)(H,21,24)(H,22,23);3-11H,2H2,1H3,(H2,20,23)(H2,21,22,24,25).

What are the key properties of N-[8-amino-6-(2-ethylphenyl)-2,7-naphthyridin-3-yl]-1-methylpyrazole-4-carboxamide;N-[8-amino-6-(2-ethylphenyl)-2,7-naphthyridin-3-yl]-2-methylpyrazole-3-carboxamide;3-(2-ethylphenyl)-6-N-(1-methylpyrazol-3-yl)-2,7-naphthyridine-1,6-diamine;3-(2-ethylphenyl)-6-N-(1-methylpyrazol-4-yl)-2,7-naphthyridine-1,6-diamine;3-(2-ethylphenyl)-6-N-(1H-pyrazol-4-yl)-2,7-naphthyridine-1,6-diamine;3-(2-ethylphenyl)-6-N-(1H-pyrazol-5-yl)-2,7-naphthyridine-1,6-diamine?

N-[8-amino-6-(2-ethylphenyl)-2,7-naphthyridin-3-yl]-1-methylpyrazole-4-carboxamide;N-[8-amino-6-(2-ethylphenyl)-2,7-naphthyridin-3-yl]-2-methylpyrazole-3-carboxamide;3-(2-ethylphenyl)-6-N-(1-methylpyrazol-3-yl)-2,7-naphthyridine-1,6-diamine;3-(2-ethylphenyl)-6-N-(1-methylpyrazol-4-yl)-2,7-naphthyridine-1,6-diamine;3-(2-ethylphenyl)-6-N-(1H-pyrazol-4-yl)-2,7-naphthyridine-1,6-diamine;3-(2-ethylphenyl)-6-N-(1H-pyrazol-5-yl)-2,7-naphthyridine-1,6-diamine has a molecular weight of 2094.50 g/mol, XLogP of 22.51, 24 rotatable bonds, 14 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for N-[8-amino-6-(2-ethylphenyl)-2,7-naphthyridin-3-yl]-1-methylpyrazole-4-carboxamide;N-[8-amino-6-(2-ethylphenyl)-2,7-naphthyridin-3-yl]-2-methylpyrazole-3-carboxamide;3-(2-ethylphenyl)-6-N-(1-methylpyrazol-3-yl)-2,7-naphthyridine-1,6-diamine;3-(2-ethylphenyl)-6-N-(1-methylpyrazol-4-yl)-2,7-naphthyridine-1,6-diamine;3-(2-ethylphenyl)-6-N-(1H-pyrazol-4-yl)-2,7-naphthyridine-1,6-diamine;3-(2-ethylphenyl)-6-N-(1H-pyrazol-5-yl)-2,7-naphthyridine-1,6-diamine is sourced from PubChem (CID 159801044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).