N-(4,6-dihydrazinylpyrimidin-2-yl)quinolin-6-amine

C13H14N8 — CID 139976319

IUPACN-(4,6-dihydrazinylpyrimidin-2-yl)quinolin-6-amine
SMILESNNc1cc(NN)nc(Nc2ccc3ncccc3c2)n1
InChIInChI=1S/C13H14N8/c14-20-11-7-12(21-15)19-13(18-11)17-9-3-4-10-8(6-9)2-1-5-16-10/h1-7H,14-15H2,(H3,17,18,19,20,21)
InChIKeyHAHQYNSWVGXPGJ-UHFFFAOYSA-N
MW282.31 g/mol
LogP1.34
Rot. Bonds4

About N-(4,6-dihydrazinylpyrimidin-2-yl)quinolin-6-amine

N-(4,6-dihydrazinylpyrimidin-2-yl)quinolin-6-amine (PubChem CID 139976319) has the molecular formula C13H14N8 and a molecular weight of 282.31 g/mol. Its IUPAC name is N-(4,6-dihydrazinylpyrimidin-2-yl)quinolin-6-amine.

Molecular Properties

Compound NameN-(4,6-dihydrazinylpyrimidin-2-yl)quinolin-6-amine
PubChem CID139976319
Molecular FormulaC13H14N8
Molecular Weight282.31 g/mol
Exact Mass282.13
IUPAC NameN-(4,6-dihydrazinylpyrimidin-2-yl)quinolin-6-amine
SMILESNNc1cc(NN)nc(Nc2ccc3ncccc3c2)n1
InChIInChI=1S/C13H14N8/c14-20-11-7-12(21-15)19-13(18-11)17-9-3-4-10-8(6-9)2-1-5-16-10/h1-7H,14-15H2,(H3,17,18,19,20,21)
InChIKeyHAHQYNSWVGXPGJ-UHFFFAOYSA-N
XLogP1.34
TPSA126.80 Ų
H-Bond Donors5
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.31
LogP ≤ 51.34
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 108

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

2-N-quinolin-6-ylpyridine-2,3-diamine
CID 62634591
9-phenyl-2-N-quinolin-6-ylpurine-2,6-diamine
CID 117093201
6-N-quinolin-6-ylpyridine-2,3,6-triamine
CID 79826455
2-N-quinolin-6-yl-7H-purine-2,6-diamine
CID 117084904
2-(quinolin-6-ylamino)pyridin-3-ol
CID 139352880
2-N-(3,4-dimethoxyphenyl)-4-N-quinolin-6-ylpyrimidine-2,4-diamine
CID 10133924
2-N-(3H-benzimidazol-5-yl)-4-N-quinolin-6-ylpyrimidine-2,4-diamine
CID 86210860
2-hydrazinyl-N-quinolin-6-ylpyridine-4-carboxamide
CID 62640418
4-methyl-2-N-quinolin-6-ylpyridine-2,5-diamine
CID 79176038
6-N-ethyl-4-N-quinolin-6-ylpyrimidine-4,6-diamine
CID 80832323
1-amino-3-quinolin-6-ylthiourea
CID 62635286
2-(quinolin-6-ylamino)pyridine-4-carboxamide
CID 117094623

Frequently Asked Questions

What is the IUPAC name of N-(4,6-dihydrazinylpyrimidin-2-yl)quinolin-6-amine?
The IUPAC name of N-(4,6-dihydrazinylpyrimidin-2-yl)quinolin-6-amine (CID 139976319) is N-(4,6-dihydrazinylpyrimidin-2-yl)quinolin-6-amine.
What is the SMILES notation for N-(4,6-dihydrazinylpyrimidin-2-yl)quinolin-6-amine?
The canonical SMILES for N-(4,6-dihydrazinylpyrimidin-2-yl)quinolin-6-amine is NNc1cc(NN)nc(Nc2ccc3ncccc3c2)n1.
What is the InChIKey of N-(4,6-dihydrazinylpyrimidin-2-yl)quinolin-6-amine?
The InChIKey is HAHQYNSWVGXPGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N8/c14-20-11-7-12(21-15)19-13(18-11)17-9-3-4-10-8(6-9)2-1-5-16-10/h1-7H,14-15H2,(H3,17,18,19,20,21).
What are the key properties of N-(4,6-dihydrazinylpyrimidin-2-yl)quinolin-6-amine?
N-(4,6-dihydrazinylpyrimidin-2-yl)quinolin-6-amine has a molecular weight of 282.31 g/mol, XLogP of 1.34, 4 rotatable bonds, 5 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,6-dihydrazinylpyrimidin-2-yl)quinolin-6-amine is sourced from PubChem (CID 139976319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).