N'-hydrazinyl-4-(2-oxo-1,3-dihydroindol-5-yl)-2-sulfamoylpyridine-3-carboximidamide

C14H15N7O3S — CID 144893390

IUPACN'-hydrazinyl-4-(2-oxo-1,3-dihydroindol-5-yl)-2-sulfamoylpyridine-3-carboximidamide
SMILESNN/N=C(\N)c1c(-c2ccc3c(c2)CC(=O)N3)ccnc1S(N)(=O)=O
InChIInChI=1S/C14H15N7O3S/c15-13(20-21-16)12-9(3-4-18-14(12)25(17,23)24)7-1-2-10-8(5-7)6-11(22)19-10/h1-5,21H,6,16H2,(H2,15,20)(H,19,22)(H2,17,23,24)
InChIKeyOKCVPAVKEYYNEP-UHFFFAOYSA-N
MW361.39 g/mol
LogP-1.03
Rot. Bonds4

About N'-hydrazinyl-4-(2-oxo-1,3-dihydroindol-5-yl)-2-sulfamoylpyridine-3-carboximidamide

N'-hydrazinyl-4-(2-oxo-1,3-dihydroindol-5-yl)-2-sulfamoylpyridine-3-carboximidamide (PubChem CID 144893390) has the molecular formula C14H15N7O3S and a molecular weight of 361.39 g/mol. Its IUPAC name is N'-hydrazinyl-4-(2-oxo-1,3-dihydroindol-5-yl)-2-sulfamoylpyridine-3-carboximidamide.

Molecular Properties

Compound NameN'-hydrazinyl-4-(2-oxo-1,3-dihydroindol-5-yl)-2-sulfamoylpyridine-3-carboximidamide
PubChem CID144893390
Molecular FormulaC14H15N7O3S
Molecular Weight361.39 g/mol
Exact Mass361.10
IUPAC NameN'-hydrazinyl-4-(2-oxo-1,3-dihydroindol-5-yl)-2-sulfamoylpyridine-3-carboximidamide
SMILESNN/N=C(\N)c1c(-c2ccc3c(c2)CC(=O)N3)ccnc1S(N)(=O)=O
InChIInChI=1S/C14H15N7O3S/c15-13(20-21-16)12-9(3-4-18-14(12)25(17,23)24)7-1-2-10-8(5-7)6-11(22)19-10/h1-5,21H,6,16H2,(H2,15,20)(H,19,22)(H2,17,23,24)
InChIKeyOKCVPAVKEYYNEP-UHFFFAOYSA-N
XLogP-1.03
TPSA178.58 Ų
H-Bond Donors5
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.39
LogP ≤ 5-1.03
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

5-Pyridin-3-yl-1,3-dihydro-2H-indol-2-one
CID 12050204
5-Pyridin-4-yl-1,3-dihydroindol-2-one
CID 10242216
4-(2-oxoindolin-5-yl)-3-(2H-tetrazol-5-yl)pyridine-2-sulfonamide
CID 134823559
N-(4-(2-sulfamoyl-3-(2H-tetrazol-5-yl)pyridin-4-yl)phenyl)acetamide
CID 134823570
N-(2,4-dimethylphenyl)-2-pyridin-3-ylsulfonyl-2-azaspiro[4.5]decane-4-carboxamide
CID 53183504
5-(4-Methyl-3-pyridinyl)-1,3-dihydroindol-2-one
CID 168237786
2-oxo-N-(pyridin-3-ylmethyl)-1,3-dihydroindole-5-sulfonamide
CID 9509048
N-(2-oxo-3H-indol-1-yl)pyridine-2-sulfonamide
CID 21074132
N-[[5-(1-methyl-2-oxo-3H-indol-5-yl)-3-pyridinyl]methyl]ethanesulfonamide
CID 49819883
N,N-diethyl-5-(1-methyl-2-oxo-3H-indol-5-yl)pyridine-3-sulfonamide
CID 49820045
N-[[5-(1-methyl-2-oxo-3H-indol-5-yl)-3-pyridinyl]methyl]propane-2-sulfonamide
CID 66793851
N,N,4-trimethyl-5-(1-methyl-2-oxo-3H-indol-5-yl)pyridine-3-sulfonamide
CID 66793930

Frequently Asked Questions

What is the IUPAC name of N'-hydrazinyl-4-(2-oxo-1,3-dihydroindol-5-yl)-2-sulfamoylpyridine-3-carboximidamide?
The IUPAC name of N'-hydrazinyl-4-(2-oxo-1,3-dihydroindol-5-yl)-2-sulfamoylpyridine-3-carboximidamide (CID 144893390) is N'-hydrazinyl-4-(2-oxo-1,3-dihydroindol-5-yl)-2-sulfamoylpyridine-3-carboximidamide.
What is the SMILES notation for N'-hydrazinyl-4-(2-oxo-1,3-dihydroindol-5-yl)-2-sulfamoylpyridine-3-carboximidamide?
The canonical SMILES for N'-hydrazinyl-4-(2-oxo-1,3-dihydroindol-5-yl)-2-sulfamoylpyridine-3-carboximidamide is NN/N=C(\N)c1c(-c2ccc3c(c2)CC(=O)N3)ccnc1S(N)(=O)=O.
What is the InChIKey of N'-hydrazinyl-4-(2-oxo-1,3-dihydroindol-5-yl)-2-sulfamoylpyridine-3-carboximidamide?
The InChIKey is OKCVPAVKEYYNEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N7O3S/c15-13(20-21-16)12-9(3-4-18-14(12)25(17,23)24)7-1-2-10-8(5-7)6-11(22)19-10/h1-5,21H,6,16H2,(H2,15,20)(H,19,22)(H2,17,23,24).
What are the key properties of N'-hydrazinyl-4-(2-oxo-1,3-dihydroindol-5-yl)-2-sulfamoylpyridine-3-carboximidamide?
N'-hydrazinyl-4-(2-oxo-1,3-dihydroindol-5-yl)-2-sulfamoylpyridine-3-carboximidamide has a molecular weight of 361.39 g/mol, XLogP of -1.03, 4 rotatable bonds, 5 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydrazinyl-4-(2-oxo-1,3-dihydroindol-5-yl)-2-sulfamoylpyridine-3-carboximidamide is sourced from PubChem (CID 144893390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).