About 4-[(3-chlorophenyl)methylamino]-2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N-(pyrimidin-2-ylmethyl)pyrimidine-5-carboxamide
4-[(3-chlorophenyl)methylamino]-2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N-(pyrimidin-2-ylmethyl)pyrimidine-5-carboxamide (PubChem CID 18762632) has the molecular formula C22H24ClN7O2
and a molecular weight of 453.93 g/mol. Its IUPAC name is 4-[(3-chlorophenyl)methylamino]-2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N-(pyrimidin-2-ylmethyl)pyrimidine-5-carboxamide.
Molecular Properties
| Compound Name | 4-[(3-chlorophenyl)methylamino]-2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N-(pyrimidin-2-ylmethyl)pyrimidine-5-carboxamide |
| PubChem CID | 18762632 |
| Molecular Formula | C22H24ClN7O2 |
| Molecular Weight | 453.93 g/mol |
| Exact Mass | 453.17 |
| IUPAC Name | 4-[(3-chlorophenyl)methylamino]-2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N-(pyrimidin-2-ylmethyl)pyrimidine-5-carboxamide |
| SMILES | O=C(NCc1ncccn1)c1cnc(N2CCCC2CO)nc1NCc1cccc(Cl)c1 |
| InChI | InChI=1S/C22H24ClN7O2/c23-16-5-1-4-15(10-16)11-26-20-18(21(32)27-13-19-24-7-3-8-25-19)12-28-22(29-20)30-9-2-6-17(30)14-31/h1,3-5,7-8,10,12,17,31H,2,6,9,11,13-14H2,(H,27,32)(H,26,28,29) |
| InChIKey | ICJLDACZRSVDAT-UHFFFAOYSA-N |
| XLogP | 2.42 |
| TPSA | 116.16 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 453.93 |
| LogP ≤ 5 | 2.42 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 8 |
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Frequently Asked Questions
What is the IUPAC name of 4-[(3-chlorophenyl)methylamino]-2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N-(pyrimidin-2-ylmethyl)pyrimidine-5-carboxamide?
The IUPAC name of 4-[(3-chlorophenyl)methylamino]-2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N-(pyrimidin-2-ylmethyl)pyrimidine-5-carboxamide (CID 18762632) is 4-[(3-chlorophenyl)methylamino]-2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N-(pyrimidin-2-ylmethyl)pyrimidine-5-carboxamide.
What is the SMILES notation for 4-[(3-chlorophenyl)methylamino]-2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N-(pyrimidin-2-ylmethyl)pyrimidine-5-carboxamide?
The canonical SMILES for 4-[(3-chlorophenyl)methylamino]-2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N-(pyrimidin-2-ylmethyl)pyrimidine-5-carboxamide is O=C(NCc1ncccn1)c1cnc(N2CCCC2CO)nc1NCc1cccc(Cl)c1.
What is the InChIKey of 4-[(3-chlorophenyl)methylamino]-2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N-(pyrimidin-2-ylmethyl)pyrimidine-5-carboxamide?
The InChIKey is ICJLDACZRSVDAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24ClN7O2/c23-16-5-1-4-15(10-16)11-26-20-18(21(32)27-13-19-24-7-3-8-25-19)12-28-22(29-20)30-9-2-6-17(30)14-31/h1,3-5,7-8,10,12,17,31H,2,6,9,11,13-14H2,(H,27,32)(H,26,28,29).
What are the key properties of 4-[(3-chlorophenyl)methylamino]-2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N-(pyrimidin-2-ylmethyl)pyrimidine-5-carboxamide?
4-[(3-chlorophenyl)methylamino]-2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N-(pyrimidin-2-ylmethyl)pyrimidine-5-carboxamide has a molecular weight of 453.93 g/mol, XLogP of 2.42, 8 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3-chlorophenyl)methylamino]-2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N-(pyrimidin-2-ylmethyl)pyrimidine-5-carboxamide is sourced from PubChem (CID 18762632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).