2-fluoro-N-(1-methylpiperidin-4-yl)-4-[[4-(2-methyl-3-propan-2-ylimidazol-4-yl)pyrimidin-2-yl]amino]benzamide

C24H30FN7O — CID 44563151

IUPAC2-fluoro-N-(1-methylpiperidin-4-yl)-4-[[4-(2-methyl-3-propan-2-ylimidazol-4-yl)pyrimidin-2-yl]amino]benzamide
SMILESCc1ncc(-c2ccnc(Nc3ccc(C(=O)NC4CCN(C)CC4)c(F)c3)n2)n1C(C)C
InChIInChI=1S/C24H30FN7O/c1-15(2)32-16(3)27-14-22(32)21-7-10-26-24(30-21)29-18-5-6-19(20(25)13-18)23(33)28-17-8-11-31(4)12-9-17/h5-7,10,13-15,17H,8-9,11-12H2,1-4H3,(H,28,33)(H,26,29,30)
InChIKeyAEZMHSFAAKOLNC-UHFFFAOYSA-N
MW451.55 g/mol
LogP3.94
Rot. Bonds6

About 2-fluoro-N-(1-methylpiperidin-4-yl)-4-[[4-(2-methyl-3-propan-2-ylimidazol-4-yl)pyrimidin-2-yl]amino]benzamide

2-fluoro-N-(1-methylpiperidin-4-yl)-4-[[4-(2-methyl-3-propan-2-ylimidazol-4-yl)pyrimidin-2-yl]amino]benzamide (PubChem CID 44563151) has the molecular formula C24H30FN7O and a molecular weight of 451.55 g/mol. Its IUPAC name is 2-fluoro-N-(1-methylpiperidin-4-yl)-4-[[4-(2-methyl-3-propan-2-ylimidazol-4-yl)pyrimidin-2-yl]amino]benzamide.

Molecular Properties

Compound Name2-fluoro-N-(1-methylpiperidin-4-yl)-4-[[4-(2-methyl-3-propan-2-ylimidazol-4-yl)pyrimidin-2-yl]amino]benzamide
PubChem CID44563151
Molecular FormulaC24H30FN7O
Molecular Weight451.55 g/mol
Exact Mass451.25
IUPAC Name2-fluoro-N-(1-methylpiperidin-4-yl)-4-[[4-(2-methyl-3-propan-2-ylimidazol-4-yl)pyrimidin-2-yl]amino]benzamide
SMILESCc1ncc(-c2ccnc(Nc3ccc(C(=O)NC4CCN(C)CC4)c(F)c3)n2)n1C(C)C
InChIInChI=1S/C24H30FN7O/c1-15(2)32-16(3)27-14-22(32)21-7-10-26-24(30-21)29-18-5-6-19(20(25)13-18)23(33)28-17-8-11-31(4)12-9-17/h5-7,10,13-15,17H,8-9,11-12H2,1-4H3,(H,28,33)(H,26,29,30)
InChIKeyAEZMHSFAAKOLNC-UHFFFAOYSA-N
XLogP3.94
TPSA87.97 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500451.55
LogP ≤ 53.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(1-methylpiperidin-4-yl)-4-[[4-(2-methyl-3-propan-2-ylimidazol-4-yl)pyrimidin-2-yl]amino]benzamide?
The IUPAC name of 2-fluoro-N-(1-methylpiperidin-4-yl)-4-[[4-(2-methyl-3-propan-2-ylimidazol-4-yl)pyrimidin-2-yl]amino]benzamide (CID 44563151) is 2-fluoro-N-(1-methylpiperidin-4-yl)-4-[[4-(2-methyl-3-propan-2-ylimidazol-4-yl)pyrimidin-2-yl]amino]benzamide.
What is the SMILES notation for 2-fluoro-N-(1-methylpiperidin-4-yl)-4-[[4-(2-methyl-3-propan-2-ylimidazol-4-yl)pyrimidin-2-yl]amino]benzamide?
The canonical SMILES for 2-fluoro-N-(1-methylpiperidin-4-yl)-4-[[4-(2-methyl-3-propan-2-ylimidazol-4-yl)pyrimidin-2-yl]amino]benzamide is Cc1ncc(-c2ccnc(Nc3ccc(C(=O)NC4CCN(C)CC4)c(F)c3)n2)n1C(C)C.
What is the InChIKey of 2-fluoro-N-(1-methylpiperidin-4-yl)-4-[[4-(2-methyl-3-propan-2-ylimidazol-4-yl)pyrimidin-2-yl]amino]benzamide?
The InChIKey is AEZMHSFAAKOLNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30FN7O/c1-15(2)32-16(3)27-14-22(32)21-7-10-26-24(30-21)29-18-5-6-19(20(25)13-18)23(33)28-17-8-11-31(4)12-9-17/h5-7,10,13-15,17H,8-9,11-12H2,1-4H3,(H,28,33)(H,26,29,30).
What are the key properties of 2-fluoro-N-(1-methylpiperidin-4-yl)-4-[[4-(2-methyl-3-propan-2-ylimidazol-4-yl)pyrimidin-2-yl]amino]benzamide?
2-fluoro-N-(1-methylpiperidin-4-yl)-4-[[4-(2-methyl-3-propan-2-ylimidazol-4-yl)pyrimidin-2-yl]amino]benzamide has a molecular weight of 451.55 g/mol, XLogP of 3.94, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(1-methylpiperidin-4-yl)-4-[[4-(2-methyl-3-propan-2-ylimidazol-4-yl)pyrimidin-2-yl]amino]benzamide is sourced from PubChem (CID 44563151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).