N-(2-hydrazinyl-5-methylpyrimidin-4-yl)quinolin-8-amine

C14H14N6 — CID 80926155

IUPACN-(2-hydrazinyl-5-methylpyrimidin-4-yl)quinolin-8-amine
SMILESCc1cnc(NN)nc1Nc1cccc2cccnc12
InChIInChI=1S/C14H14N6/c1-9-8-17-14(20-15)19-13(9)18-11-6-2-4-10-5-3-7-16-12(10)11/h2-8H,15H2,1H3,(H2,17,18,19,20)
InChIKeyAHGQGQGERFAZMB-UHFFFAOYSA-N
MW266.31 g/mol
LogP2.36
Rot. Bonds3

About N-(2-hydrazinyl-5-methylpyrimidin-4-yl)quinolin-8-amine

N-(2-hydrazinyl-5-methylpyrimidin-4-yl)quinolin-8-amine (PubChem CID 80926155) has the molecular formula C14H14N6 and a molecular weight of 266.31 g/mol. Its IUPAC name is N-(2-hydrazinyl-5-methylpyrimidin-4-yl)quinolin-8-amine.

Molecular Properties

Compound NameN-(2-hydrazinyl-5-methylpyrimidin-4-yl)quinolin-8-amine
PubChem CID80926155
Molecular FormulaC14H14N6
Molecular Weight266.31 g/mol
Exact Mass266.13
IUPAC NameN-(2-hydrazinyl-5-methylpyrimidin-4-yl)quinolin-8-amine
SMILESCc1cnc(NN)nc1Nc1cccc2cccnc12
InChIInChI=1S/C14H14N6/c1-9-8-17-14(20-15)19-13(9)18-11-6-2-4-10-5-3-7-16-12(10)11/h2-8H,15H2,1H3,(H2,17,18,19,20)
InChIKeyAHGQGQGERFAZMB-UHFFFAOYSA-N
XLogP2.36
TPSA88.75 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.31
LogP ≤ 52.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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

3-methyl-2-N-quinolin-8-ylpyridine-2,5-diamine
CID 62476690
N-(2-hydrazinyl-6-methylpyrimidin-4-yl)quinolin-8-amine
CID 80926650
4-N-(3-methyl-2-pyridinyl)-6-N-quinolin-8-ylpyrimidine-4,5,6-triamine
CID 19144579
N-(5-fluoro-2-methylphenyl)-2-hydrazinyl-5-methylpyrimidin-4-amine
CID 80927969
2-N,5-dimethyl-4-N-quinolin-5-ylpyrimidine-2,4-diamine
CID 80759868
5-methyl-2-N,4-N-bis(2-methylphenyl)pyrimidine-2,4-diamine
CID 22060421
N-(2,5-dichloro-4-methylphenyl)-2-hydrazinyl-5-methylpyrimidin-4-amine
CID 104728727
4-N-(2,5-dimethylphenyl)-6-N-quinolin-8-ylpyrimidine-4,5,6-triamine
CID 22547024
N-(4-bromophenyl)-2-hydrazinyl-5-methylpyrimidin-4-amine
CID 80927485
5-chloro-4-N-(2-dimethylphosphanylphenyl)-2-N-quinolin-8-ylpyrimidine-2,4-diamine
CID 164853154
4-N-isoquinolin-5-yl-2-N,5-dimethylpyrimidine-2,4-diamine
CID 80789513
2-ethyl-7-[(2-hydrazinyl-5-methylpyrimidin-4-yl)amino]-3H-isoindol-1-one
CID 143003274

Frequently Asked Questions

What is the IUPAC name of N-(2-hydrazinyl-5-methylpyrimidin-4-yl)quinolin-8-amine?
The IUPAC name of N-(2-hydrazinyl-5-methylpyrimidin-4-yl)quinolin-8-amine (CID 80926155) is N-(2-hydrazinyl-5-methylpyrimidin-4-yl)quinolin-8-amine.
What is the SMILES notation for N-(2-hydrazinyl-5-methylpyrimidin-4-yl)quinolin-8-amine?
The canonical SMILES for N-(2-hydrazinyl-5-methylpyrimidin-4-yl)quinolin-8-amine is Cc1cnc(NN)nc1Nc1cccc2cccnc12.
What is the InChIKey of N-(2-hydrazinyl-5-methylpyrimidin-4-yl)quinolin-8-amine?
The InChIKey is AHGQGQGERFAZMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N6/c1-9-8-17-14(20-15)19-13(9)18-11-6-2-4-10-5-3-7-16-12(10)11/h2-8H,15H2,1H3,(H2,17,18,19,20).
What are the key properties of N-(2-hydrazinyl-5-methylpyrimidin-4-yl)quinolin-8-amine?
N-(2-hydrazinyl-5-methylpyrimidin-4-yl)quinolin-8-amine has a molecular weight of 266.31 g/mol, XLogP of 2.36, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydrazinyl-5-methylpyrimidin-4-yl)quinolin-8-amine is sourced from PubChem (CID 80926155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).