2-amino-5,6,7,8-tetrahydroquinoline-3-carbohydrazide

C10H14N4O — CID 15915188

IUPAC2-amino-5,6,7,8-tetrahydroquinoline-3-carbohydrazide
SMILESNNC(=O)c1cc2c(nc1N)CCCC2
InChIInChI=1S/C10H14N4O/c11-9-7(10(15)14-12)5-6-3-1-2-4-8(6)13-9/h5H,1-4,12H2,(H2,11,13)(H,14,15)
InChIKeyNQOKRCKFCBSROG-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.15
Rot. Bonds1

About 2-amino-5,6,7,8-tetrahydroquinoline-3-carbohydrazide

2-amino-5,6,7,8-tetrahydroquinoline-3-carbohydrazide (PubChem CID 15915188) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is 2-amino-5,6,7,8-tetrahydroquinoline-3-carbohydrazide.

Molecular Properties

Compound Name2-amino-5,6,7,8-tetrahydroquinoline-3-carbohydrazide
PubChem CID15915188
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name2-amino-5,6,7,8-tetrahydroquinoline-3-carbohydrazide
SMILESNNC(=O)c1cc2c(nc1N)CCCC2
InChIInChI=1S/C10H14N4O/c11-9-7(10(15)14-12)5-6-3-1-2-4-8(6)13-9/h5H,1-4,12H2,(H2,11,13)(H,14,15)
InChIKeyNQOKRCKFCBSROG-UHFFFAOYSA-N
XLogP0.15
TPSA94.03 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-Aminoquinoline-3-carboxamide
CID 5200228
1-Ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carbohydrazide
CID 612097
2-Methyl-6-phenylpyridine-3-carbohydrazide
CID 3287579
6-methyl-4-phenyl-1,2-dihydro-3H-pyrazolo[3,4-b]pyridin-3-one
CID 824807
2-Methylquinoline-3-carbohydrazide
CID 1513886
3-Quinolinecarboxamide, 5,6,7,8-tetrahydro-2-((2-methylphenyl)amino)-
CID 3088199
2-Amino-5,6,7,8-tetrahydroquinolin-5-one
CID 19026173
1,3,7-Trimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-6-carbohydrazide
CID 388588
13-Amino-9-phenyl-2,12,14,15,17-pentazatetracyclo[8.7.0.03,8.012,16]heptadeca-1,3(8),9,13,16-pentaen-11-one
CID 44450853
13-Methyl-9-phenyl-2,12,14,15,17-pentazatetracyclo[8.7.0.03,8.012,16]heptadeca-1,3(8),9,13,16-pentaen-11-one
CID 44450879
9-Phenyl-2,12,13,14,15,17-hexazatetracyclo[8.7.0.03,8.012,16]heptadeca-1,3(8),9,14,16-pentaen-11-one
CID 44450907
2-amino-6-(cyclohexanecarbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide
CID 92620872

Frequently Asked Questions

What is the IUPAC name of 2-amino-5,6,7,8-tetrahydroquinoline-3-carbohydrazide?
The IUPAC name of 2-amino-5,6,7,8-tetrahydroquinoline-3-carbohydrazide (CID 15915188) is 2-amino-5,6,7,8-tetrahydroquinoline-3-carbohydrazide.
What is the SMILES notation for 2-amino-5,6,7,8-tetrahydroquinoline-3-carbohydrazide?
The canonical SMILES for 2-amino-5,6,7,8-tetrahydroquinoline-3-carbohydrazide is NNC(=O)c1cc2c(nc1N)CCCC2.
What is the InChIKey of 2-amino-5,6,7,8-tetrahydroquinoline-3-carbohydrazide?
The InChIKey is NQOKRCKFCBSROG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c11-9-7(10(15)14-12)5-6-3-1-2-4-8(6)13-9/h5H,1-4,12H2,(H2,11,13)(H,14,15).
What are the key properties of 2-amino-5,6,7,8-tetrahydroquinoline-3-carbohydrazide?
2-amino-5,6,7,8-tetrahydroquinoline-3-carbohydrazide has a molecular weight of 206.25 g/mol, XLogP of 0.15, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5,6,7,8-tetrahydroquinoline-3-carbohydrazide is sourced from PubChem (CID 15915188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).