About 5-(methylamino)-6-(3-methylimidazo[4,5-c]pyridin-7-yl)-3-[(2-methyl-4-pyridinyl)amino]pyrazine-2-carboxamide
5-(methylamino)-6-(3-methylimidazo[4,5-c]pyridin-7-yl)-3-[(2-methyl-4-pyridinyl)amino]pyrazine-2-carboxamide (PubChem CID 166484714) has the molecular formula C19H19N9O
and a molecular weight of 389.42 g/mol. Its IUPAC name is 5-(methylamino)-6-(3-methylimidazo[4,5-c]pyridin-7-yl)-3-[(2-methyl-4-pyridinyl)amino]pyrazine-2-carboxamide.
Molecular Properties
| Compound Name | 5-(methylamino)-6-(3-methylimidazo[4,5-c]pyridin-7-yl)-3-[(2-methyl-4-pyridinyl)amino]pyrazine-2-carboxamide |
| PubChem CID | 166484714 |
| Molecular Formula | C19H19N9O |
| Molecular Weight | 389.42 g/mol |
| Exact Mass | 389.17 |
| IUPAC Name | 5-(methylamino)-6-(3-methylimidazo[4,5-c]pyridin-7-yl)-3-[(2-methyl-4-pyridinyl)amino]pyrazine-2-carboxamide |
| SMILES | CNc1nc(Nc2ccnc(C)c2)c(C(N)=O)nc1-c1cncc2c1ncn2C |
| InChI | InChI=1S/C19H19N9O/c1-10-6-11(4-5-23-10)25-19-16(17(20)29)26-15(18(21-2)27-19)12-7-22-8-13-14(12)24-9-28(13)3/h4-9H,1-3H3,(H2,20,29)(H2,21,23,25,27) |
| InChIKey | GTIAYNTXEOOBDV-UHFFFAOYSA-N |
| XLogP | 2.01 |
| TPSA | 136.53 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 389.42 |
| LogP ≤ 5 | 2.01 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 9 |
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Frequently Asked Questions
What is the IUPAC name of 5-(methylamino)-6-(3-methylimidazo[4,5-c]pyridin-7-yl)-3-[(2-methyl-4-pyridinyl)amino]pyrazine-2-carboxamide?
The IUPAC name of 5-(methylamino)-6-(3-methylimidazo[4,5-c]pyridin-7-yl)-3-[(2-methyl-4-pyridinyl)amino]pyrazine-2-carboxamide (CID 166484714) is 5-(methylamino)-6-(3-methylimidazo[4,5-c]pyridin-7-yl)-3-[(2-methyl-4-pyridinyl)amino]pyrazine-2-carboxamide.
What is the SMILES notation for 5-(methylamino)-6-(3-methylimidazo[4,5-c]pyridin-7-yl)-3-[(2-methyl-4-pyridinyl)amino]pyrazine-2-carboxamide?
The canonical SMILES for 5-(methylamino)-6-(3-methylimidazo[4,5-c]pyridin-7-yl)-3-[(2-methyl-4-pyridinyl)amino]pyrazine-2-carboxamide is CNc1nc(Nc2ccnc(C)c2)c(C(N)=O)nc1-c1cncc2c1ncn2C.
What is the InChIKey of 5-(methylamino)-6-(3-methylimidazo[4,5-c]pyridin-7-yl)-3-[(2-methyl-4-pyridinyl)amino]pyrazine-2-carboxamide?
The InChIKey is GTIAYNTXEOOBDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N9O/c1-10-6-11(4-5-23-10)25-19-16(17(20)29)26-15(18(21-2)27-19)12-7-22-8-13-14(12)24-9-28(13)3/h4-9H,1-3H3,(H2,20,29)(H2,21,23,25,27).
What are the key properties of 5-(methylamino)-6-(3-methylimidazo[4,5-c]pyridin-7-yl)-3-[(2-methyl-4-pyridinyl)amino]pyrazine-2-carboxamide?
5-(methylamino)-6-(3-methylimidazo[4,5-c]pyridin-7-yl)-3-[(2-methyl-4-pyridinyl)amino]pyrazine-2-carboxamide has a molecular weight of 389.42 g/mol, XLogP of 2.01, 5 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methylamino)-6-(3-methylimidazo[4,5-c]pyridin-7-yl)-3-[(2-methyl-4-pyridinyl)amino]pyrazine-2-carboxamide is sourced from PubChem (CID 166484714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).