[6-ethyl-2-(2-methylquinolin-6-yl)pyrimidin-4-yl]hydrazine

C16H17N5 — CID 105379509

IUPAC[6-ethyl-2-(2-methylquinolin-6-yl)pyrimidin-4-yl]hydrazine
SMILESCCc1cc(NN)nc(-c2ccc3nc(C)ccc3c2)n1
InChIInChI=1S/C16H17N5/c1-3-13-9-15(21-17)20-16(19-13)12-6-7-14-11(8-12)5-4-10(2)18-14/h4-9H,3,17H2,1-2H3,(H,19,20,21)
InChIKeyGYRXZMWDHKZJAE-UHFFFAOYSA-N
MW279.35 g/mol
LogP2.85
Rot. Bonds3

About [6-ethyl-2-(2-methylquinolin-6-yl)pyrimidin-4-yl]hydrazine

[6-ethyl-2-(2-methylquinolin-6-yl)pyrimidin-4-yl]hydrazine (PubChem CID 105379509) has the molecular formula C16H17N5 and a molecular weight of 279.35 g/mol. Its IUPAC name is [6-ethyl-2-(2-methylquinolin-6-yl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-ethyl-2-(2-methylquinolin-6-yl)pyrimidin-4-yl]hydrazine
PubChem CID105379509
Molecular FormulaC16H17N5
Molecular Weight279.35 g/mol
Exact Mass279.15
IUPAC Name[6-ethyl-2-(2-methylquinolin-6-yl)pyrimidin-4-yl]hydrazine
SMILESCCc1cc(NN)nc(-c2ccc3nc(C)ccc3c2)n1
InChIInChI=1S/C16H17N5/c1-3-13-9-15(21-17)20-16(19-13)12-6-7-14-11(8-12)5-4-10(2)18-14/h4-9H,3,17H2,1-2H3,(H,19,20,21)
InChIKeyGYRXZMWDHKZJAE-UHFFFAOYSA-N
XLogP2.85
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.35
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

6-ethyl-N-methyl-2-(2-methylquinolin-6-yl)pyrimidin-4-amine
CID 105379355
(6-ethyl-2-phenylpyrimidin-4-yl)hydrazine
CID 62252566
[2-(3,4-dimethylphenyl)-6-methylpyrimidin-4-yl]hydrazine
CID 62250169
(2-phenyl-6-propylpyrimidin-4-yl)hydrazine
CID 62252370
[3-(2-methylquinolin-6-yl)phenyl]methanamine
CID 81224971
[2-(4-ethylsulfanylphenyl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine
CID 106849610
(6-ethyl-2-pyrimidin-4-ylpyrimidin-4-yl)hydrazine
CID 63988501
6-cyclopropyl-2-(2-methylquinolin-6-yl)pyrimidin-4-amine
CID 105379368
2-(2-methylquinolin-6-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 105379360
4-methoxy-N-methyl-6-(2-methylquinolin-6-yl)-1,3,5-triazin-2-amine
CID 81230923
[2-ethyl-1-(2-methylquinolin-6-yl)butyl]hydrazine
CID 105327189
[2-(4-bromophenyl)-6-methylpyrimidin-4-yl]hydrazine
CID 62250495

Frequently Asked Questions

What is the IUPAC name of [6-ethyl-2-(2-methylquinolin-6-yl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [6-ethyl-2-(2-methylquinolin-6-yl)pyrimidin-4-yl]hydrazine (CID 105379509) is [6-ethyl-2-(2-methylquinolin-6-yl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-ethyl-2-(2-methylquinolin-6-yl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-ethyl-2-(2-methylquinolin-6-yl)pyrimidin-4-yl]hydrazine is CCc1cc(NN)nc(-c2ccc3nc(C)ccc3c2)n1.
What is the InChIKey of [6-ethyl-2-(2-methylquinolin-6-yl)pyrimidin-4-yl]hydrazine?
The InChIKey is GYRXZMWDHKZJAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N5/c1-3-13-9-15(21-17)20-16(19-13)12-6-7-14-11(8-12)5-4-10(2)18-14/h4-9H,3,17H2,1-2H3,(H,19,20,21).
What are the key properties of [6-ethyl-2-(2-methylquinolin-6-yl)pyrimidin-4-yl]hydrazine?
[6-ethyl-2-(2-methylquinolin-6-yl)pyrimidin-4-yl]hydrazine has a molecular weight of 279.35 g/mol, XLogP of 2.85, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-ethyl-2-(2-methylquinolin-6-yl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 105379509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).