N-[(E)-(5-bromo-1H-indol-3-yl)methylideneamino]pyridine-3-carboxamide

C15H11BrN4O — CID 135755129

IUPACN-[(E)-(5-bromo-1H-indol-3-yl)methylideneamino]pyridine-3-carboxamide
SMILESO=C(N/N=C/c1c[nH]c2ccc(Br)cc12)c1cccnc1
InChIInChI=1S/C15H11BrN4O/c16-12-3-4-14-13(6-12)11(8-18-14)9-19-20-15(21)10-2-1-5-17-7-10/h1-9,18H,(H,20,21)/b19-9+
InChIKeyRABMLDQAFIDKRO-DJKKODMXSA-N
MW343.18 g/mol
LogP3.09
Rot. Bonds3

About N-[(E)-(5-bromo-1H-indol-3-yl)methylideneamino]pyridine-3-carboxamide

N-[(E)-(5-bromo-1H-indol-3-yl)methylideneamino]pyridine-3-carboxamide (PubChem CID 135755129) has the molecular formula C15H11BrN4O and a molecular weight of 343.18 g/mol. Its IUPAC name is N-[(E)-(5-bromo-1H-indol-3-yl)methylideneamino]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(E)-(5-bromo-1H-indol-3-yl)methylideneamino]pyridine-3-carboxamide
PubChem CID135755129
Molecular FormulaC15H11BrN4O
Molecular Weight343.18 g/mol
Exact Mass342.01
IUPAC NameN-[(E)-(5-bromo-1H-indol-3-yl)methylideneamino]pyridine-3-carboxamide
SMILESO=C(N/N=C/c1c[nH]c2ccc(Br)cc12)c1cccnc1
InChIInChI=1S/C15H11BrN4O/c16-12-3-4-14-13(6-12)11(8-18-14)9-19-20-15(21)10-2-1-5-17-7-10/h1-9,18H,(H,20,21)/b19-9+
InChIKeyRABMLDQAFIDKRO-DJKKODMXSA-N
XLogP3.09
TPSA70.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.18
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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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Related Compounds

N-[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]pyridine-3-carboxamide
CID 135428734
N-[(Z)-(5-bromo-1H-indol-3-yl)methylideneamino]-2-chlorobenzamide
CID 136773544
N-[(5-bromo-1H-indol-3-yl)methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide
CID 4152229
N-[(E)-(5-bromo-1H-indol-3-yl)methylideneamino]-N'-[(Z)-(5-bromo-1H-indol-3-yl)methylideneamino]pentanediamide
CID 135509604
4-bromo-N-[(E)-(5-methoxy-1H-indol-3-yl)methylideneamino]benzamide
CID 135606782
N-(1H-indol-3-ylmethylideneamino)pyridine-4-carboxamide
CID 5488
N-[(Z)-(5-bromo-1H-indol-3-yl)methylideneamino]-2-phenylmethoxybenzamide
CID 136865247
5,7-dibromo-N-[(Z)-(5-bromo-1H-indol-3-yl)methylideneamino]-1-benzofuran-2-carboxamide
CID 135563380
N-[(E)-(5-bromo-1H-indol-3-yl)methylideneamino]-3-morpholin-4-ylsulfonylbenzamide
CID 135684409
5-bromo-2-hydroxy-N-[(Z)-1H-indol-3-ylmethylideneamino]benzamide
CID 136711415
N-[(5-bromo-1H-indol-3-yl)methylideneamino]-2-naphthalen-1-ylacetamide
CID 5074421
3-[(3-bromobenzoyl)amino]-N-[(Z)-1H-indol-3-ylmethylideneamino]benzamide
CID 136897265

Frequently Asked Questions

What is the IUPAC name of N-[(E)-(5-bromo-1H-indol-3-yl)methylideneamino]pyridine-3-carboxamide?
The IUPAC name of N-[(E)-(5-bromo-1H-indol-3-yl)methylideneamino]pyridine-3-carboxamide (CID 135755129) is N-[(E)-(5-bromo-1H-indol-3-yl)methylideneamino]pyridine-3-carboxamide.
What is the SMILES notation for N-[(E)-(5-bromo-1H-indol-3-yl)methylideneamino]pyridine-3-carboxamide?
The canonical SMILES for N-[(E)-(5-bromo-1H-indol-3-yl)methylideneamino]pyridine-3-carboxamide is O=C(N/N=C/c1c[nH]c2ccc(Br)cc12)c1cccnc1.
What is the InChIKey of N-[(E)-(5-bromo-1H-indol-3-yl)methylideneamino]pyridine-3-carboxamide?
The InChIKey is RABMLDQAFIDKRO-DJKKODMXSA-N. The full InChI is InChI=1S/C15H11BrN4O/c16-12-3-4-14-13(6-12)11(8-18-14)9-19-20-15(21)10-2-1-5-17-7-10/h1-9,18H,(H,20,21)/b19-9+.
What are the key properties of N-[(E)-(5-bromo-1H-indol-3-yl)methylideneamino]pyridine-3-carboxamide?
N-[(E)-(5-bromo-1H-indol-3-yl)methylideneamino]pyridine-3-carboxamide has a molecular weight of 343.18 g/mol, XLogP of 3.09, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-(5-bromo-1H-indol-3-yl)methylideneamino]pyridine-3-carboxamide is sourced from PubChem (CID 135755129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).