N-(3-amino-6-phenyl-2-pyridinyl)-4-[(2-methoxypropylamino)methyl]benzamide

C23H26N4O2 — CID 68727277

IUPACN-(3-amino-6-phenyl-2-pyridinyl)-4-[(2-methoxypropylamino)methyl]benzamide
SMILESCOC(C)CNCc1ccc(C(=O)Nc2nc(-c3ccccc3)ccc2N)cc1
InChIInChI=1S/C23H26N4O2/c1-16(29-2)14-25-15-17-8-10-19(11-9-17)23(28)27-22-20(24)12-13-21(26-22)18-6-4-3-5-7-18/h3-13,16,25H,14-15,24H2,1-2H3,(H,26,27,28)
InChIKeyGRZPRZIRXAYQTM-UHFFFAOYSA-N
MW390.49 g/mol
LogP3.71
Rot. Bonds8

About N-(3-amino-6-phenyl-2-pyridinyl)-4-[(2-methoxypropylamino)methyl]benzamide

N-(3-amino-6-phenyl-2-pyridinyl)-4-[(2-methoxypropylamino)methyl]benzamide (PubChem CID 68727277) has the molecular formula C23H26N4O2 and a molecular weight of 390.49 g/mol. Its IUPAC name is N-(3-amino-6-phenyl-2-pyridinyl)-4-[(2-methoxypropylamino)methyl]benzamide.

Molecular Properties

Compound NameN-(3-amino-6-phenyl-2-pyridinyl)-4-[(2-methoxypropylamino)methyl]benzamide
PubChem CID68727277
Molecular FormulaC23H26N4O2
Molecular Weight390.49 g/mol
Exact Mass390.21
IUPAC NameN-(3-amino-6-phenyl-2-pyridinyl)-4-[(2-methoxypropylamino)methyl]benzamide
SMILESCOC(C)CNCc1ccc(C(=O)Nc2nc(-c3ccccc3)ccc2N)cc1
InChIInChI=1S/C23H26N4O2/c1-16(29-2)14-25-15-17-8-10-19(11-9-17)23(28)27-22-20(24)12-13-21(26-22)18-6-4-3-5-7-18/h3-13,16,25H,14-15,24H2,1-2H3,(H,26,27,28)
InChIKeyGRZPRZIRXAYQTM-UHFFFAOYSA-N
XLogP3.71
TPSA89.27 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.49
LogP ≤ 53.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(3-amino-6-phenyl-2-pyridinyl)-4-[(2-methoxypropylamino)methyl]benzamide?
The IUPAC name of N-(3-amino-6-phenyl-2-pyridinyl)-4-[(2-methoxypropylamino)methyl]benzamide (CID 68727277) is N-(3-amino-6-phenyl-2-pyridinyl)-4-[(2-methoxypropylamino)methyl]benzamide.
What is the SMILES notation for N-(3-amino-6-phenyl-2-pyridinyl)-4-[(2-methoxypropylamino)methyl]benzamide?
The canonical SMILES for N-(3-amino-6-phenyl-2-pyridinyl)-4-[(2-methoxypropylamino)methyl]benzamide is COC(C)CNCc1ccc(C(=O)Nc2nc(-c3ccccc3)ccc2N)cc1.
What is the InChIKey of N-(3-amino-6-phenyl-2-pyridinyl)-4-[(2-methoxypropylamino)methyl]benzamide?
The InChIKey is GRZPRZIRXAYQTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O2/c1-16(29-2)14-25-15-17-8-10-19(11-9-17)23(28)27-22-20(24)12-13-21(26-22)18-6-4-3-5-7-18/h3-13,16,25H,14-15,24H2,1-2H3,(H,26,27,28).
What are the key properties of N-(3-amino-6-phenyl-2-pyridinyl)-4-[(2-methoxypropylamino)methyl]benzamide?
N-(3-amino-6-phenyl-2-pyridinyl)-4-[(2-methoxypropylamino)methyl]benzamide has a molecular weight of 390.49 g/mol, XLogP of 3.71, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-6-phenyl-2-pyridinyl)-4-[(2-methoxypropylamino)methyl]benzamide is sourced from PubChem (CID 68727277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).