(5-chloroquinolin-8-yl)methylhydrazine

C10H10ClN3 — CID 112617928

IUPAC(5-chloroquinolin-8-yl)methylhydrazine
SMILESNNCc1ccc(Cl)c2cccnc12
InChIInChI=1S/C10H10ClN3/c11-9-4-3-7(6-14-12)10-8(9)2-1-5-13-10/h1-5,14H,6,12H2
InChIKeyBZFYSSMVDUHPDO-UHFFFAOYSA-N
MW207.66 g/mol
LogP1.85
Rot. Bonds2

About (5-chloroquinolin-8-yl)methylhydrazine

(5-chloroquinolin-8-yl)methylhydrazine (PubChem CID 112617928) has the molecular formula C10H10ClN3 and a molecular weight of 207.66 g/mol. Its IUPAC name is (5-chloroquinolin-8-yl)methylhydrazine.

Molecular Properties

Compound Name(5-chloroquinolin-8-yl)methylhydrazine
PubChem CID112617928
Molecular FormulaC10H10ClN3
Molecular Weight207.66 g/mol
Exact Mass207.06
IUPAC Name(5-chloroquinolin-8-yl)methylhydrazine
SMILESNNCc1ccc(Cl)c2cccnc12
InChIInChI=1S/C10H10ClN3/c11-9-4-3-7(6-14-12)10-8(9)2-1-5-13-10/h1-5,14H,6,12H2
InChIKeyBZFYSSMVDUHPDO-UHFFFAOYSA-N
XLogP1.85
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.66
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-(5-chloroquinolin-8-yl)-N-ethoxymethanamine
CID 112686388
1-(5-chloroquinolin-8-yl)-N-(pyridin-2-ylmethyl)methanamine
CID 115697268
1-(5-chloroquinolin-8-yl)-N-[(3-methyl-2-pyridinyl)methyl]methanamine
CID 115697462
N-[(5-chloroquinolin-8-yl)methyl]-2H-tetrazol-5-amine
CID 91661943
N-[(5-chloroquinolin-8-yl)methyl]but-3-yn-2-amine
CID 114415420
2-[(5-chloroquinolin-8-yl)methylamino]ethyl carbamate
CID 112617841
N-[(5-chloroquinolin-8-yl)methyl]-2-pyridin-4-ylethanamine
CID 115702813
3-[(5-chloroquinolin-8-yl)methylamino]-2,2-dimethylpropanamide
CID 103765788
4-bromo-N-[(5-chloroquinolin-8-yl)methyl]-3-methylaniline
CID 115958965
3-[(5-chloroquinolin-8-yl)methylamino]-3-methylbutanamide
CID 104580103
N-[(5-chloroquinolin-8-yl)methyl]-4-methylhexan-2-amine
CID 115959389
4-bromo-2-chloro-N-[(5-chloroquinolin-8-yl)methyl]aniline
CID 115959103

Frequently Asked Questions

What is the IUPAC name of (5-chloroquinolin-8-yl)methylhydrazine?
The IUPAC name of (5-chloroquinolin-8-yl)methylhydrazine (CID 112617928) is (5-chloroquinolin-8-yl)methylhydrazine.
What is the SMILES notation for (5-chloroquinolin-8-yl)methylhydrazine?
The canonical SMILES for (5-chloroquinolin-8-yl)methylhydrazine is NNCc1ccc(Cl)c2cccnc12.
What is the InChIKey of (5-chloroquinolin-8-yl)methylhydrazine?
The InChIKey is BZFYSSMVDUHPDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN3/c11-9-4-3-7(6-14-12)10-8(9)2-1-5-13-10/h1-5,14H,6,12H2.
What are the key properties of (5-chloroquinolin-8-yl)methylhydrazine?
(5-chloroquinolin-8-yl)methylhydrazine has a molecular weight of 207.66 g/mol, XLogP of 1.85, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chloroquinolin-8-yl)methylhydrazine is sourced from PubChem (CID 112617928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).