[pyrimidin-2-yl(quinolin-3-yl)methyl]hydrazine

C14H13N5 — CID 105203691

IUPAC[pyrimidin-2-yl(quinolin-3-yl)methyl]hydrazine
SMILESNNC(c1cnc2ccccc2c1)c1ncccn1
InChIInChI=1S/C14H13N5/c15-19-13(14-16-6-3-7-17-14)11-8-10-4-1-2-5-12(10)18-9-11/h1-9,13,19H,15H2
InChIKeyPVQDKSXLCULVLB-UHFFFAOYSA-N
MW251.29 g/mol
LogP1.58
Rot. Bonds3

About [pyrimidin-2-yl(quinolin-3-yl)methyl]hydrazine

[pyrimidin-2-yl(quinolin-3-yl)methyl]hydrazine (PubChem CID 105203691) has the molecular formula C14H13N5 and a molecular weight of 251.29 g/mol. Its IUPAC name is [pyrimidin-2-yl(quinolin-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[pyrimidin-2-yl(quinolin-3-yl)methyl]hydrazine
PubChem CID105203691
Molecular FormulaC14H13N5
Molecular Weight251.29 g/mol
Exact Mass251.12
IUPAC Name[pyrimidin-2-yl(quinolin-3-yl)methyl]hydrazine
SMILESNNC(c1cnc2ccccc2c1)c1ncccn1
InChIInChI=1S/C14H13N5/c15-19-13(14-16-6-3-7-17-14)11-8-10-4-1-2-5-12(10)18-9-11/h1-9,13,19H,15H2
InChIKeyPVQDKSXLCULVLB-UHFFFAOYSA-N
XLogP1.58
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 51.58
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

[pyridazin-4-yl(quinolin-3-yl)methyl]hydrazine
CID 105286922
[(4-chloro-2-fluorophenyl)-quinolin-3-ylmethyl]hydrazine
CID 105217884
[(4-methylthiadiazol-5-yl)-quinolin-3-ylmethyl]hydrazine
CID 105286857
[quinolin-3-yl-(2,4,5-trimethylfuran-3-yl)methyl]hydrazine
CID 105286887
[(3-bromo-5-fluorophenyl)-quinolin-3-ylmethyl]hydrazine
CID 105238656
[(2-chloro-4-fluorophenyl)-quinolin-3-ylmethyl]hydrazine
CID 105215398
1-quinolin-3-ylbutylhydrazine
CID 105202157
[(1-methylcyclopentyl)-quinolin-3-ylmethyl]hydrazine
CID 105286886
[(4-methoxythiophen-2-yl)-quinolin-3-ylmethyl]hydrazine
CID 105286986
(2-ethoxy-2-ethyl-1-quinolin-3-ylbutyl)hydrazine
CID 105275103
(2-ethoxy-2-methyl-1-quinolin-3-ylpropyl)hydrazine
CID 105274101
(5-methyl-1-quinolin-3-ylhexyl)hydrazine
CID 114276904

Frequently Asked Questions

What is the IUPAC name of [pyrimidin-2-yl(quinolin-3-yl)methyl]hydrazine?
The IUPAC name of [pyrimidin-2-yl(quinolin-3-yl)methyl]hydrazine (CID 105203691) is [pyrimidin-2-yl(quinolin-3-yl)methyl]hydrazine.
What is the SMILES notation for [pyrimidin-2-yl(quinolin-3-yl)methyl]hydrazine?
The canonical SMILES for [pyrimidin-2-yl(quinolin-3-yl)methyl]hydrazine is NNC(c1cnc2ccccc2c1)c1ncccn1.
What is the InChIKey of [pyrimidin-2-yl(quinolin-3-yl)methyl]hydrazine?
The InChIKey is PVQDKSXLCULVLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5/c15-19-13(14-16-6-3-7-17-14)11-8-10-4-1-2-5-12(10)18-9-11/h1-9,13,19H,15H2.
What are the key properties of [pyrimidin-2-yl(quinolin-3-yl)methyl]hydrazine?
[pyrimidin-2-yl(quinolin-3-yl)methyl]hydrazine has a molecular weight of 251.29 g/mol, XLogP of 1.58, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [pyrimidin-2-yl(quinolin-3-yl)methyl]hydrazine is sourced from PubChem (CID 105203691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).