About N-[4-(3-amino-5-methylpiperidin-1-yl)-3-pyridinyl]-2-(6-morpholin-4-yl-3-pyridinyl)furo[3,2-b]pyridine-5-carboxamide
N-[4-(3-amino-5-methylpiperidin-1-yl)-3-pyridinyl]-2-(6-morpholin-4-yl-3-pyridinyl)furo[3,2-b]pyridine-5-carboxamide (PubChem CID 118644376) has the molecular formula C28H31N7O3
and a molecular weight of 513.60 g/mol. Its IUPAC name is N-[4-(3-amino-5-methylpiperidin-1-yl)-3-pyridinyl]-2-(6-morpholin-4-yl-3-pyridinyl)furo[3,2-b]pyridine-5-carboxamide.
Molecular Properties
| Compound Name | N-[4-(3-amino-5-methylpiperidin-1-yl)-3-pyridinyl]-2-(6-morpholin-4-yl-3-pyridinyl)furo[3,2-b]pyridine-5-carboxamide |
| PubChem CID | 118644376 |
| Molecular Formula | C28H31N7O3 |
| Molecular Weight | 513.60 g/mol |
| Exact Mass | 513.25 |
| IUPAC Name | N-[4-(3-amino-5-methylpiperidin-1-yl)-3-pyridinyl]-2-(6-morpholin-4-yl-3-pyridinyl)furo[3,2-b]pyridine-5-carboxamide |
| SMILES | CC1CC(N)CN(c2ccncc2NC(=O)c2ccc3oc(-c4ccc(N5CCOCC5)nc4)cc3n2)C1 |
| InChI | InChI=1S/C28H31N7O3/c1-18-12-20(29)17-35(16-18)24-6-7-30-15-23(24)33-28(36)21-3-4-25-22(32-21)13-26(38-25)19-2-5-27(31-14-19)34-8-10-37-11-9-34/h2-7,13-15,18,20H,8-12,16-17,29H2,1H3,(H,33,36) |
| InChIKey | WILGABMPWVEBNS-UHFFFAOYSA-N |
| XLogP | 3.55 |
| TPSA | 122.64 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 38 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 513.60 |
| LogP ≤ 5 | 3.55 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 9 |
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Frequently Asked Questions
What is the IUPAC name of N-[4-(3-amino-5-methylpiperidin-1-yl)-3-pyridinyl]-2-(6-morpholin-4-yl-3-pyridinyl)furo[3,2-b]pyridine-5-carboxamide?
The IUPAC name of N-[4-(3-amino-5-methylpiperidin-1-yl)-3-pyridinyl]-2-(6-morpholin-4-yl-3-pyridinyl)furo[3,2-b]pyridine-5-carboxamide (CID 118644376) is N-[4-(3-amino-5-methylpiperidin-1-yl)-3-pyridinyl]-2-(6-morpholin-4-yl-3-pyridinyl)furo[3,2-b]pyridine-5-carboxamide.
What is the SMILES notation for N-[4-(3-amino-5-methylpiperidin-1-yl)-3-pyridinyl]-2-(6-morpholin-4-yl-3-pyridinyl)furo[3,2-b]pyridine-5-carboxamide?
The canonical SMILES for N-[4-(3-amino-5-methylpiperidin-1-yl)-3-pyridinyl]-2-(6-morpholin-4-yl-3-pyridinyl)furo[3,2-b]pyridine-5-carboxamide is CC1CC(N)CN(c2ccncc2NC(=O)c2ccc3oc(-c4ccc(N5CCOCC5)nc4)cc3n2)C1.
What is the InChIKey of N-[4-(3-amino-5-methylpiperidin-1-yl)-3-pyridinyl]-2-(6-morpholin-4-yl-3-pyridinyl)furo[3,2-b]pyridine-5-carboxamide?
The InChIKey is WILGABMPWVEBNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H31N7O3/c1-18-12-20(29)17-35(16-18)24-6-7-30-15-23(24)33-28(36)21-3-4-25-22(32-21)13-26(38-25)19-2-5-27(31-14-19)34-8-10-37-11-9-34/h2-7,13-15,18,20H,8-12,16-17,29H2,1H3,(H,33,36).
What are the key properties of N-[4-(3-amino-5-methylpiperidin-1-yl)-3-pyridinyl]-2-(6-morpholin-4-yl-3-pyridinyl)furo[3,2-b]pyridine-5-carboxamide?
N-[4-(3-amino-5-methylpiperidin-1-yl)-3-pyridinyl]-2-(6-morpholin-4-yl-3-pyridinyl)furo[3,2-b]pyridine-5-carboxamide has a molecular weight of 513.60 g/mol, XLogP of 3.55, 5 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3-amino-5-methylpiperidin-1-yl)-3-pyridinyl]-2-(6-morpholin-4-yl-3-pyridinyl)furo[3,2-b]pyridine-5-carboxamide is sourced from PubChem (CID 118644376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).