N-[[5-(2,5-dichlorophenyl)furan-2-yl]methylideneamino]-6-methylpyridine-3-carboxamide

C18H13Cl2N3O2 — CID 1390262

IUPACN-[[5-(2,5-dichlorophenyl)furan-2-yl]methylideneamino]-6-methylpyridine-3-carboxamide
SMILESCc1ccc(C(=O)NN=Cc2ccc(-c3cc(Cl)ccc3Cl)o2)cn1
InChIInChI=1S/C18H13Cl2N3O2/c1-11-2-3-12(9-21-11)18(24)23-22-10-14-5-7-17(25-14)15-8-13(19)4-6-16(15)20/h2-10H,1H3,(H,23,24)
InChIKeyYOHQUOVQBOVJHB-UHFFFAOYSA-N
MW374.23 g/mol
LogP4.72
Rot. Bonds4

About N-[[5-(2,5-dichlorophenyl)furan-2-yl]methylideneamino]-6-methylpyridine-3-carboxamide

N-[[5-(2,5-dichlorophenyl)furan-2-yl]methylideneamino]-6-methylpyridine-3-carboxamide (PubChem CID 1390262) has the molecular formula C18H13Cl2N3O2 and a molecular weight of 374.23 g/mol. Its IUPAC name is N-[[5-(2,5-dichlorophenyl)furan-2-yl]methylideneamino]-6-methylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[[5-(2,5-dichlorophenyl)furan-2-yl]methylideneamino]-6-methylpyridine-3-carboxamide
PubChem CID1390262
Molecular FormulaC18H13Cl2N3O2
Molecular Weight374.23 g/mol
Exact Mass373.04
IUPAC NameN-[[5-(2,5-dichlorophenyl)furan-2-yl]methylideneamino]-6-methylpyridine-3-carboxamide
SMILESCc1ccc(C(=O)NN=Cc2ccc(-c3cc(Cl)ccc3Cl)o2)cn1
InChIInChI=1S/C18H13Cl2N3O2/c1-11-2-3-12(9-21-11)18(24)23-22-10-14-5-7-17(25-14)15-8-13(19)4-6-16(15)20/h2-10H,1H3,(H,23,24)
InChIKeyYOHQUOVQBOVJHB-UHFFFAOYSA-N
XLogP4.72
TPSA67.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.23
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[[5-(2,5-dichlorophenyl)furan-2-yl]methylideneamino]-6-methylpyridine-3-carboxamide?
The IUPAC name of N-[[5-(2,5-dichlorophenyl)furan-2-yl]methylideneamino]-6-methylpyridine-3-carboxamide (CID 1390262) is N-[[5-(2,5-dichlorophenyl)furan-2-yl]methylideneamino]-6-methylpyridine-3-carboxamide.
What is the SMILES notation for N-[[5-(2,5-dichlorophenyl)furan-2-yl]methylideneamino]-6-methylpyridine-3-carboxamide?
The canonical SMILES for N-[[5-(2,5-dichlorophenyl)furan-2-yl]methylideneamino]-6-methylpyridine-3-carboxamide is Cc1ccc(C(=O)NN=Cc2ccc(-c3cc(Cl)ccc3Cl)o2)cn1.
What is the InChIKey of N-[[5-(2,5-dichlorophenyl)furan-2-yl]methylideneamino]-6-methylpyridine-3-carboxamide?
The InChIKey is YOHQUOVQBOVJHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13Cl2N3O2/c1-11-2-3-12(9-21-11)18(24)23-22-10-14-5-7-17(25-14)15-8-13(19)4-6-16(15)20/h2-10H,1H3,(H,23,24).
What are the key properties of N-[[5-(2,5-dichlorophenyl)furan-2-yl]methylideneamino]-6-methylpyridine-3-carboxamide?
N-[[5-(2,5-dichlorophenyl)furan-2-yl]methylideneamino]-6-methylpyridine-3-carboxamide has a molecular weight of 374.23 g/mol, XLogP of 4.72, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(2,5-dichlorophenyl)furan-2-yl]methylideneamino]-6-methylpyridine-3-carboxamide is sourced from PubChem (CID 1390262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).