N-(2-aminophenyl)-5-[[(3-chlorophenyl)carbamoyl-[3-(dimethylamino)propyl]amino]methyl]pyridine-2-carboxamide

C25H29ClN6O2 — CID 59225101

IUPACN-(2-aminophenyl)-5-[[(3-chlorophenyl)carbamoyl-[3-(dimethylamino)propyl]amino]methyl]pyridine-2-carboxamide
SMILESCN(C)CCCN(Cc1ccc(C(=O)Nc2ccccc2N)nc1)C(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C25H29ClN6O2/c1-31(2)13-6-14-32(25(34)29-20-8-5-7-19(26)15-20)17-18-11-12-23(28-16-18)24(33)30-22-10-4-3-9-21(22)27/h3-5,7-12,15-16H,6,13-14,17,27H2,1-2H3,(H,29,34)(H,30,33)
InChIKeyHMVYQMLWXZHDFC-UHFFFAOYSA-N
MW481.00 g/mol
LogP4.56
Rot. Bonds9

About N-(2-aminophenyl)-5-[[(3-chlorophenyl)carbamoyl-[3-(dimethylamino)propyl]amino]methyl]pyridine-2-carboxamide

N-(2-aminophenyl)-5-[[(3-chlorophenyl)carbamoyl-[3-(dimethylamino)propyl]amino]methyl]pyridine-2-carboxamide (PubChem CID 59225101) has the molecular formula C25H29ClN6O2 and a molecular weight of 481.00 g/mol. Its IUPAC name is N-(2-aminophenyl)-5-[[(3-chlorophenyl)carbamoyl-[3-(dimethylamino)propyl]amino]methyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-aminophenyl)-5-[[(3-chlorophenyl)carbamoyl-[3-(dimethylamino)propyl]amino]methyl]pyridine-2-carboxamide
PubChem CID59225101
Molecular FormulaC25H29ClN6O2
Molecular Weight481.00 g/mol
Exact Mass480.20
IUPAC NameN-(2-aminophenyl)-5-[[(3-chlorophenyl)carbamoyl-[3-(dimethylamino)propyl]amino]methyl]pyridine-2-carboxamide
SMILESCN(C)CCCN(Cc1ccc(C(=O)Nc2ccccc2N)nc1)C(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C25H29ClN6O2/c1-31(2)13-6-14-32(25(34)29-20-8-5-7-19(26)15-20)17-18-11-12-23(28-16-18)24(33)30-22-10-4-3-9-21(22)27/h3-5,7-12,15-16H,6,13-14,17,27H2,1-2H3,(H,29,34)(H,30,33)
InChIKeyHMVYQMLWXZHDFC-UHFFFAOYSA-N
XLogP4.56
TPSA103.59 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500481.00
LogP ≤ 54.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-5-[[(3-chlorophenyl)carbamoyl-[3-(dimethylamino)propyl]amino]methyl]pyridine-2-carboxamide?
The IUPAC name of N-(2-aminophenyl)-5-[[(3-chlorophenyl)carbamoyl-[3-(dimethylamino)propyl]amino]methyl]pyridine-2-carboxamide (CID 59225101) is N-(2-aminophenyl)-5-[[(3-chlorophenyl)carbamoyl-[3-(dimethylamino)propyl]amino]methyl]pyridine-2-carboxamide.
What is the SMILES notation for N-(2-aminophenyl)-5-[[(3-chlorophenyl)carbamoyl-[3-(dimethylamino)propyl]amino]methyl]pyridine-2-carboxamide?
The canonical SMILES for N-(2-aminophenyl)-5-[[(3-chlorophenyl)carbamoyl-[3-(dimethylamino)propyl]amino]methyl]pyridine-2-carboxamide is CN(C)CCCN(Cc1ccc(C(=O)Nc2ccccc2N)nc1)C(=O)Nc1cccc(Cl)c1.
What is the InChIKey of N-(2-aminophenyl)-5-[[(3-chlorophenyl)carbamoyl-[3-(dimethylamino)propyl]amino]methyl]pyridine-2-carboxamide?
The InChIKey is HMVYQMLWXZHDFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H29ClN6O2/c1-31(2)13-6-14-32(25(34)29-20-8-5-7-19(26)15-20)17-18-11-12-23(28-16-18)24(33)30-22-10-4-3-9-21(22)27/h3-5,7-12,15-16H,6,13-14,17,27H2,1-2H3,(H,29,34)(H,30,33).
What are the key properties of N-(2-aminophenyl)-5-[[(3-chlorophenyl)carbamoyl-[3-(dimethylamino)propyl]amino]methyl]pyridine-2-carboxamide?
N-(2-aminophenyl)-5-[[(3-chlorophenyl)carbamoyl-[3-(dimethylamino)propyl]amino]methyl]pyridine-2-carboxamide has a molecular weight of 481.00 g/mol, XLogP of 4.56, 9 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminophenyl)-5-[[(3-chlorophenyl)carbamoyl-[3-(dimethylamino)propyl]amino]methyl]pyridine-2-carboxamide is sourced from PubChem (CID 59225101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).