[1-(5-methylpyrimidin-2-yl)-2-quinolin-4-ylethyl]hydrazine

C16H17N5 — CID 105261543

IUPAC[1-(5-methylpyrimidin-2-yl)-2-quinolin-4-ylethyl]hydrazine
SMILESCc1cnc(C(Cc2ccnc3ccccc23)NN)nc1
InChIInChI=1S/C16H17N5/c1-11-9-19-16(20-10-11)15(21-17)8-12-6-7-18-14-5-3-2-4-13(12)14/h2-7,9-10,15,21H,8,17H2,1H3
InChIKeyVVBVFUQWRULHAH-UHFFFAOYSA-N
MW279.35 g/mol
LogP2.08
Rot. Bonds4

About [1-(5-methylpyrimidin-2-yl)-2-quinolin-4-ylethyl]hydrazine

[1-(5-methylpyrimidin-2-yl)-2-quinolin-4-ylethyl]hydrazine (PubChem CID 105261543) has the molecular formula C16H17N5 and a molecular weight of 279.35 g/mol. Its IUPAC name is [1-(5-methylpyrimidin-2-yl)-2-quinolin-4-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-methylpyrimidin-2-yl)-2-quinolin-4-ylethyl]hydrazine
PubChem CID105261543
Molecular FormulaC16H17N5
Molecular Weight279.35 g/mol
Exact Mass279.15
IUPAC Name[1-(5-methylpyrimidin-2-yl)-2-quinolin-4-ylethyl]hydrazine
SMILESCc1cnc(C(Cc2ccnc3ccccc23)NN)nc1
InChIInChI=1S/C16H17N5/c1-11-9-19-16(20-10-11)15(21-17)8-12-6-7-18-14-5-3-2-4-13(12)14/h2-7,9-10,15,21H,8,17H2,1H3
InChIKeyVVBVFUQWRULHAH-UHFFFAOYSA-N
XLogP2.08
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.35
LogP ≤ 52.08
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

(1-pyridin-4-yl-2-quinolin-4-ylethyl)hydrazine
CID 105196495
[1-(1,3-dimethylpyrazol-4-yl)-2-quinolin-4-ylethyl]hydrazine
CID 102805020
[1-(1-methylpyrazol-3-yl)-2-quinolin-4-ylethyl]hydrazine
CID 105228713
[1-(5-fluoro-3-pyridinyl)-2-quinolin-4-ylethyl]hydrazine
CID 105316387
[2-(furan-2-yl)-1-(5-methylpyrimidin-2-yl)ethyl]hydrazine
CID 105261574
[1-(5-methylpyrimidin-2-yl)-2-pyridin-3-ylethyl]hydrazine
CID 105261546
[2-(2-chloro-3-fluorophenyl)-1-(5-methylpyrimidin-2-yl)ethyl]hydrazine
CID 105261419
[1-(3-methoxythiophen-2-yl)-2-quinolin-4-ylethyl]hydrazine
CID 105316397
(1-propan-2-yloxy-3-quinolin-4-ylpropan-2-yl)hydrazine
CID 105316331
1-(5-methylpyrimidin-2-yl)propylhydrazine
CID 105261553
[2-(2-bromo-5-fluorophenyl)-1-(5-methylpyrimidin-2-yl)ethyl]hydrazine
CID 105261623
(3-cyclopropyl-1-quinolin-4-ylbutan-2-yl)hydrazine
CID 105316345

Frequently Asked Questions

What is the IUPAC name of [1-(5-methylpyrimidin-2-yl)-2-quinolin-4-ylethyl]hydrazine?
The IUPAC name of [1-(5-methylpyrimidin-2-yl)-2-quinolin-4-ylethyl]hydrazine (CID 105261543) is [1-(5-methylpyrimidin-2-yl)-2-quinolin-4-ylethyl]hydrazine.
What is the SMILES notation for [1-(5-methylpyrimidin-2-yl)-2-quinolin-4-ylethyl]hydrazine?
The canonical SMILES for [1-(5-methylpyrimidin-2-yl)-2-quinolin-4-ylethyl]hydrazine is Cc1cnc(C(Cc2ccnc3ccccc23)NN)nc1.
What is the InChIKey of [1-(5-methylpyrimidin-2-yl)-2-quinolin-4-ylethyl]hydrazine?
The InChIKey is VVBVFUQWRULHAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N5/c1-11-9-19-16(20-10-11)15(21-17)8-12-6-7-18-14-5-3-2-4-13(12)14/h2-7,9-10,15,21H,8,17H2,1H3.
What are the key properties of [1-(5-methylpyrimidin-2-yl)-2-quinolin-4-ylethyl]hydrazine?
[1-(5-methylpyrimidin-2-yl)-2-quinolin-4-ylethyl]hydrazine has a molecular weight of 279.35 g/mol, XLogP of 2.08, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-methylpyrimidin-2-yl)-2-quinolin-4-ylethyl]hydrazine is sourced from PubChem (CID 105261543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).