About 1-[(4-chloro-2-pyridinyl)methyl]-N-[4-[[[2-(dimethylamino)-7-methylquinazolin-4-yl]amino]methyl]phenyl]piperidine-4-carboxamide
1-[(4-chloro-2-pyridinyl)methyl]-N-[4-[[[2-(dimethylamino)-7-methylquinazolin-4-yl]amino]methyl]phenyl]piperidine-4-carboxamide (PubChem CID 45487504) has the molecular formula C30H34ClN7O
and a molecular weight of 544.10 g/mol. Its IUPAC name is 1-[(4-chloro-2-pyridinyl)methyl]-N-[4-[[[2-(dimethylamino)-7-methylquinazolin-4-yl]amino]methyl]phenyl]piperidine-4-carboxamide.
Molecular Properties
| Compound Name | 1-[(4-chloro-2-pyridinyl)methyl]-N-[4-[[[2-(dimethylamino)-7-methylquinazolin-4-yl]amino]methyl]phenyl]piperidine-4-carboxamide |
| PubChem CID | 45487504 |
| Molecular Formula | C30H34ClN7O |
| Molecular Weight | 544.10 g/mol |
| Exact Mass | 543.25 |
| IUPAC Name | 1-[(4-chloro-2-pyridinyl)methyl]-N-[4-[[[2-(dimethylamino)-7-methylquinazolin-4-yl]amino]methyl]phenyl]piperidine-4-carboxamide |
| SMILES | Cc1ccc2c(NCc3ccc(NC(=O)C4CCN(Cc5cc(Cl)ccn5)CC4)cc3)nc(N(C)C)nc2c1 |
| InChI | InChI=1S/C30H34ClN7O/c1-20-4-9-26-27(16-20)35-30(37(2)3)36-28(26)33-18-21-5-7-24(8-6-21)34-29(39)22-11-14-38(15-12-22)19-25-17-23(31)10-13-32-25/h4-10,13,16-17,22H,11-12,14-15,18-19H2,1-3H3,(H,34,39)(H,33,35,36) |
| InChIKey | YYLLNOJXOOZWPA-UHFFFAOYSA-N |
| XLogP | 5.52 |
| TPSA | 86.28 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 39 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 544.10 |
| LogP ≤ 5 | 5.52 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of 1-[(4-chloro-2-pyridinyl)methyl]-N-[4-[[[2-(dimethylamino)-7-methylquinazolin-4-yl]amino]methyl]phenyl]piperidine-4-carboxamide?
The IUPAC name of 1-[(4-chloro-2-pyridinyl)methyl]-N-[4-[[[2-(dimethylamino)-7-methylquinazolin-4-yl]amino]methyl]phenyl]piperidine-4-carboxamide (CID 45487504) is 1-[(4-chloro-2-pyridinyl)methyl]-N-[4-[[[2-(dimethylamino)-7-methylquinazolin-4-yl]amino]methyl]phenyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[(4-chloro-2-pyridinyl)methyl]-N-[4-[[[2-(dimethylamino)-7-methylquinazolin-4-yl]amino]methyl]phenyl]piperidine-4-carboxamide?
The canonical SMILES for 1-[(4-chloro-2-pyridinyl)methyl]-N-[4-[[[2-(dimethylamino)-7-methylquinazolin-4-yl]amino]methyl]phenyl]piperidine-4-carboxamide is Cc1ccc2c(NCc3ccc(NC(=O)C4CCN(Cc5cc(Cl)ccn5)CC4)cc3)nc(N(C)C)nc2c1.
What is the InChIKey of 1-[(4-chloro-2-pyridinyl)methyl]-N-[4-[[[2-(dimethylamino)-7-methylquinazolin-4-yl]amino]methyl]phenyl]piperidine-4-carboxamide?
The InChIKey is YYLLNOJXOOZWPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H34ClN7O/c1-20-4-9-26-27(16-20)35-30(37(2)3)36-28(26)33-18-21-5-7-24(8-6-21)34-29(39)22-11-14-38(15-12-22)19-25-17-23(31)10-13-32-25/h4-10,13,16-17,22H,11-12,14-15,18-19H2,1-3H3,(H,34,39)(H,33,35,36).
What are the key properties of 1-[(4-chloro-2-pyridinyl)methyl]-N-[4-[[[2-(dimethylamino)-7-methylquinazolin-4-yl]amino]methyl]phenyl]piperidine-4-carboxamide?
1-[(4-chloro-2-pyridinyl)methyl]-N-[4-[[[2-(dimethylamino)-7-methylquinazolin-4-yl]amino]methyl]phenyl]piperidine-4-carboxamide has a molecular weight of 544.10 g/mol, XLogP of 5.52, 8 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-chloro-2-pyridinyl)methyl]-N-[4-[[[2-(dimethylamino)-7-methylquinazolin-4-yl]amino]methyl]phenyl]piperidine-4-carboxamide is sourced from PubChem (CID 45487504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).