N-(1H-benzimidazol-2-yl)-4-hydrazinyl-6-methylpyridine-3-carboxamide

C14H14N6O — CID 81245865

IUPACN-(1H-benzimidazol-2-yl)-4-hydrazinyl-6-methylpyridine-3-carboxamide
SMILESCc1cc(NN)c(C(=O)Nc2nc3ccccc3[nH]2)cn1
InChIInChI=1S/C14H14N6O/c1-8-6-12(20-15)9(7-16-8)13(21)19-14-17-10-4-2-3-5-11(10)18-14/h2-7H,15H2,1H3,(H,16,20)(H2,17,18,19,21)
InChIKeyAMMJNVNJAIOCMH-UHFFFAOYSA-N
MW282.31 g/mol
LogP1.80
Rot. Bonds3

About N-(1H-benzimidazol-2-yl)-4-hydrazinyl-6-methylpyridine-3-carboxamide

N-(1H-benzimidazol-2-yl)-4-hydrazinyl-6-methylpyridine-3-carboxamide (PubChem CID 81245865) has the molecular formula C14H14N6O and a molecular weight of 282.31 g/mol. Its IUPAC name is N-(1H-benzimidazol-2-yl)-4-hydrazinyl-6-methylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(1H-benzimidazol-2-yl)-4-hydrazinyl-6-methylpyridine-3-carboxamide
PubChem CID81245865
Molecular FormulaC14H14N6O
Molecular Weight282.31 g/mol
Exact Mass282.12
IUPAC NameN-(1H-benzimidazol-2-yl)-4-hydrazinyl-6-methylpyridine-3-carboxamide
SMILESCc1cc(NN)c(C(=O)Nc2nc3ccccc3[nH]2)cn1
InChIInChI=1S/C14H14N6O/c1-8-6-12(20-15)9(7-16-8)13(21)19-14-17-10-4-2-3-5-11(10)18-14/h2-7H,15H2,1H3,(H,16,20)(H2,17,18,19,21)
InChIKeyAMMJNVNJAIOCMH-UHFFFAOYSA-N
XLogP1.80
TPSA108.72 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.31
LogP ≤ 51.80
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-(1H-benzimidazol-2-yl)-5-chloro-2-hydrazinylbenzamide
CID 63563955
N-(1H-benzimidazol-2-yl)-5-bromo-2-hydrazinylpyridine-3-carboxamide
CID 63565103
N-(1H-benzimidazol-2-yl)-2-hydrazinylpyridine-3-carboxamide
CID 63563952
N-(1H-benzimidazol-2-yl)-4-(methylamino)pyridine-3-carboxamide
CID 81241343
N-(1H-benzimidazol-2-yl)-2,5-dimethylbenzamide
CID 2082902
N-(1H-benzimidazol-2-yl)-2-chloro-4-methylbenzamide
CID 106505887
N-(1H-benzimidazol-2-yl)-5-chloro-2-(methylamino)pyridine-4-carboxamide
CID 114923550
N-(1H-benzimidazol-2-yl)-4-hydrazinylpyridine-2-carboxamide
CID 63563951
N-(1H-benzimidazol-2-yl)-2-fluorobenzamide
CID 2166675
5-amino-N-(1H-benzimidazol-2-yl)pyridine-2-carboxamide
CID 81316691
2-amino-N-(1H-benzimidazol-2-yl)-4-methoxybenzamide
CID 115413254
N-(1H-benzimidazol-2-yl)-3-ethoxynaphthalene-2-carboxamide
CID 24505737

Frequently Asked Questions

What is the IUPAC name of N-(1H-benzimidazol-2-yl)-4-hydrazinyl-6-methylpyridine-3-carboxamide?
The IUPAC name of N-(1H-benzimidazol-2-yl)-4-hydrazinyl-6-methylpyridine-3-carboxamide (CID 81245865) is N-(1H-benzimidazol-2-yl)-4-hydrazinyl-6-methylpyridine-3-carboxamide.
What is the SMILES notation for N-(1H-benzimidazol-2-yl)-4-hydrazinyl-6-methylpyridine-3-carboxamide?
The canonical SMILES for N-(1H-benzimidazol-2-yl)-4-hydrazinyl-6-methylpyridine-3-carboxamide is Cc1cc(NN)c(C(=O)Nc2nc3ccccc3[nH]2)cn1.
What is the InChIKey of N-(1H-benzimidazol-2-yl)-4-hydrazinyl-6-methylpyridine-3-carboxamide?
The InChIKey is AMMJNVNJAIOCMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N6O/c1-8-6-12(20-15)9(7-16-8)13(21)19-14-17-10-4-2-3-5-11(10)18-14/h2-7H,15H2,1H3,(H,16,20)(H2,17,18,19,21).
What are the key properties of N-(1H-benzimidazol-2-yl)-4-hydrazinyl-6-methylpyridine-3-carboxamide?
N-(1H-benzimidazol-2-yl)-4-hydrazinyl-6-methylpyridine-3-carboxamide has a molecular weight of 282.31 g/mol, XLogP of 1.80, 3 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-benzimidazol-2-yl)-4-hydrazinyl-6-methylpyridine-3-carboxamide is sourced from PubChem (CID 81245865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).