N'-hydroxy-4-(1-methylimidazol-2-yl)sulfanylquinoline-3-carboximidamide

C14H13N5OS — CID 43669930

IUPACN'-hydroxy-4-(1-methylimidazol-2-yl)sulfanylquinoline-3-carboximidamide
SMILESCn1ccnc1Sc1c(/C(N)=N/O)cnc2ccccc12
InChIInChI=1S/C14H13N5OS/c1-19-7-6-16-14(19)21-12-9-4-2-3-5-11(9)17-8-10(12)13(15)18-20/h2-8,20H,1H3,(H2,15,18)
InChIKeyYQCXQFJRPOJEFF-UHFFFAOYSA-N
MW299.36 g/mol
LogP2.21
Rot. Bonds3

About N'-hydroxy-4-(1-methylimidazol-2-yl)sulfanylquinoline-3-carboximidamide

N'-hydroxy-4-(1-methylimidazol-2-yl)sulfanylquinoline-3-carboximidamide (PubChem CID 43669930) has the molecular formula C14H13N5OS and a molecular weight of 299.36 g/mol. Its IUPAC name is N'-hydroxy-4-(1-methylimidazol-2-yl)sulfanylquinoline-3-carboximidamide.

Molecular Properties

Compound NameN'-hydroxy-4-(1-methylimidazol-2-yl)sulfanylquinoline-3-carboximidamide
PubChem CID43669930
Molecular FormulaC14H13N5OS
Molecular Weight299.36 g/mol
Exact Mass299.08
IUPAC NameN'-hydroxy-4-(1-methylimidazol-2-yl)sulfanylquinoline-3-carboximidamide
SMILESCn1ccnc1Sc1c(/C(N)=N/O)cnc2ccccc12
InChIInChI=1S/C14H13N5OS/c1-19-7-6-16-14(19)21-12-9-4-2-3-5-11(9)17-8-10(12)13(15)18-20/h2-8,20H,1H3,(H2,15,18)
InChIKeyYQCXQFJRPOJEFF-UHFFFAOYSA-N
XLogP2.21
TPSA89.32 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.36
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N'-hydroxy-4-[(2-methyl-1,2,4-triazol-3-yl)sulfanyl]quinoline-3-carboximidamide
CID 104603132
N'-hydroxy-4-(3-methylbutylsulfanyl)quinoline-3-carboximidamide
CID 107749788
N'-hydroxy-5-methyl-2-(1-methylimidazol-2-yl)sulfanylbenzenecarboximidamide
CID 114017362
N'-hydroxy-6-(1-methylimidazol-2-yl)sulfanylpyridine-3-carboximidamide
CID 43187657
N'-hydroxy-4-methoxyquinoline-3-carboximidamide
CID 43669877
4-[2-(dimethylamino)ethyl-methylamino]-N'-hydroxyquinoline-3-carboximidamide
CID 77017337
4-(1-methylimidazol-2-yl)sulfanyl-2-phenylquinazoline
CID 4785528
N'-hydroxy-4-[methyl(1-methylsulfanylpropan-2-yl)amino]quinoline-3-carboximidamide
CID 115985950
4-(3,4-dihydroxypyrrolidin-1-yl)-N'-hydroxyquinoline-3-carboximidamide
CID 106669720
4-[butan-2-yl(methyl)amino]-N'-hydroxyquinoline-3-carboximidamide
CID 43669797
4-butan-2-yloxy-N'-hydroxyquinoline-3-carboximidamide
CID 54944051
4-hexoxy-N'-hydroxyquinoline-3-carboximidamide
CID 43669911

Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-4-(1-methylimidazol-2-yl)sulfanylquinoline-3-carboximidamide?
The IUPAC name of N'-hydroxy-4-(1-methylimidazol-2-yl)sulfanylquinoline-3-carboximidamide (CID 43669930) is N'-hydroxy-4-(1-methylimidazol-2-yl)sulfanylquinoline-3-carboximidamide.
What is the SMILES notation for N'-hydroxy-4-(1-methylimidazol-2-yl)sulfanylquinoline-3-carboximidamide?
The canonical SMILES for N'-hydroxy-4-(1-methylimidazol-2-yl)sulfanylquinoline-3-carboximidamide is Cn1ccnc1Sc1c(/C(N)=N/O)cnc2ccccc12.
What is the InChIKey of N'-hydroxy-4-(1-methylimidazol-2-yl)sulfanylquinoline-3-carboximidamide?
The InChIKey is YQCXQFJRPOJEFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5OS/c1-19-7-6-16-14(19)21-12-9-4-2-3-5-11(9)17-8-10(12)13(15)18-20/h2-8,20H,1H3,(H2,15,18).
What are the key properties of N'-hydroxy-4-(1-methylimidazol-2-yl)sulfanylquinoline-3-carboximidamide?
N'-hydroxy-4-(1-methylimidazol-2-yl)sulfanylquinoline-3-carboximidamide has a molecular weight of 299.36 g/mol, XLogP of 2.21, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-4-(1-methylimidazol-2-yl)sulfanylquinoline-3-carboximidamide is sourced from PubChem (CID 43669930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).