N-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]pyridine-4-carboxamide

C20H20N4O — CID 5345308

IUPACN-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]pyridine-4-carboxamide
SMILESCc1ccc(-n2c(C)cc(/C=N/NC(=O)c3ccncc3)c2C)cc1
InChIInChI=1S/C20H20N4O/c1-14-4-6-19(7-5-14)24-15(2)12-18(16(24)3)13-22-23-20(25)17-8-10-21-11-9-17/h4-13H,1-3H3,(H,23,25)/b22-13+
InChIKeyBZKTXCFGSQMZER-LPYMAVHISA-N
MW332.41 g/mol
LogP3.56
Rot. Bonds4

About N-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]pyridine-4-carboxamide

N-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]pyridine-4-carboxamide (PubChem CID 5345308) has the molecular formula C20H20N4O and a molecular weight of 332.41 g/mol. Its IUPAC name is N-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]pyridine-4-carboxamide
PubChem CID5345308
Molecular FormulaC20H20N4O
Molecular Weight332.41 g/mol
Exact Mass332.16
IUPAC NameN-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]pyridine-4-carboxamide
SMILESCc1ccc(-n2c(C)cc(/C=N/NC(=O)c3ccncc3)c2C)cc1
InChIInChI=1S/C20H20N4O/c1-14-4-6-19(7-5-14)24-15(2)12-18(16(24)3)13-22-23-20(25)17-8-10-21-11-9-17/h4-13H,1-3H3,(H,23,25)/b22-13+
InChIKeyBZKTXCFGSQMZER-LPYMAVHISA-N
XLogP3.56
TPSA59.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.41
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'pyrrole_A(118)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N'-Cyclohexylideneisonicotinohydrazide
CID 27256
4-Pyridinecarboxylic acid, 2-(4-methylcyclohexylidene)hydrazide
CID 203870
N'-(propan-2-ylidene)isonicotinohydrazide
CID 72487
4-Methylbenzaldehyde isonicotinoyl hydrazone
CID 9554862
Isonicotinic acid, cinnamylidenehydrazide
CID 6862358
N'-(4-fluorobenzylidene)isonicotinohydrazide
CID 6861407
N'-[(1E)-pyridin-2-ylmethylene]isonicotinohydrazide
CID 5469565
N'-{(E)-[4-(dimethylamino)phenyl]methylidene}pyridine-2-carbohydrazide
CID 6878849
Isonicotinic acid, cycloheptylidenehydrazide
CID 27527
N-[(E)-(4-methylphenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)acetamide
CID 5938473
Benzoic (4-pyridylmethylene)hydrazide
CID 6862726
Benzoic (3-pyridylmethylene)hydrazide
CID 6870931

Frequently Asked Questions

What is the IUPAC name of N-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]pyridine-4-carboxamide?
The IUPAC name of N-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]pyridine-4-carboxamide (CID 5345308) is N-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]pyridine-4-carboxamide.
What is the SMILES notation for N-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]pyridine-4-carboxamide?
The canonical SMILES for N-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]pyridine-4-carboxamide is Cc1ccc(-n2c(C)cc(/C=N/NC(=O)c3ccncc3)c2C)cc1.
What is the InChIKey of N-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]pyridine-4-carboxamide?
The InChIKey is BZKTXCFGSQMZER-LPYMAVHISA-N. The full InChI is InChI=1S/C20H20N4O/c1-14-4-6-19(7-5-14)24-15(2)12-18(16(24)3)13-22-23-20(25)17-8-10-21-11-9-17/h4-13H,1-3H3,(H,23,25)/b22-13+.
What are the key properties of N-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]pyridine-4-carboxamide?
N-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]pyridine-4-carboxamide has a molecular weight of 332.41 g/mol, XLogP of 3.56, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]pyridine-4-carboxamide is sourced from PubChem (CID 5345308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).