(7-chloro-2-propylquinazolin-4-yl)hydrazine

C11H13ClN4 — CID 106583898

IUPAC(7-chloro-2-propylquinazolin-4-yl)hydrazine
SMILESCCCc1nc(NN)c2ccc(Cl)cc2n1
InChIInChI=1S/C11H13ClN4/c1-2-3-10-14-9-6-7(12)4-5-8(9)11(15-10)16-13/h4-6H,2-3,13H2,1H3,(H,14,15,16)
InChIKeyACQWDUNQCYDAOD-UHFFFAOYSA-N
MW236.71 g/mol
LogP2.52
Rot. Bonds3

About (7-chloro-2-propylquinazolin-4-yl)hydrazine

(7-chloro-2-propylquinazolin-4-yl)hydrazine (PubChem CID 106583898) has the molecular formula C11H13ClN4 and a molecular weight of 236.71 g/mol. Its IUPAC name is (7-chloro-2-propylquinazolin-4-yl)hydrazine.

Molecular Properties

Compound Name(7-chloro-2-propylquinazolin-4-yl)hydrazine
PubChem CID106583898
Molecular FormulaC11H13ClN4
Molecular Weight236.71 g/mol
Exact Mass236.08
IUPAC Name(7-chloro-2-propylquinazolin-4-yl)hydrazine
SMILESCCCc1nc(NN)c2ccc(Cl)cc2n1
InChIInChI=1S/C11H13ClN4/c1-2-3-10-14-9-6-7(12)4-5-8(9)11(15-10)16-13/h4-6H,2-3,13H2,1H3,(H,14,15,16)
InChIKeyACQWDUNQCYDAOD-UHFFFAOYSA-N
XLogP2.52
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.71
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-chloro-2-propylquinazolin-4-yl)hydrazine
CID 106583784
N-(4-chloro-2-fluorophenyl)-6-hydrazinyl-5-methyl-2-propylpyrimidin-4-amine
CID 80995143
(7-chloro-2-cyclopropylquinazolin-4-yl)hydrazine
CID 106583896
3-(7-chloro-2-propylquinazolin-4-yl)sulfanylpropanoic acid
CID 165492610
[6-(3-chlorophenyl)sulfanyl-5-methyl-2-propylpyrimidin-4-yl]hydrazine
CID 81001570
N-(3,4-dichlorophenyl)-6-hydrazinyl-5-methyl-2-propylpyrimidin-4-amine
CID 81007312
(7-chloro-2,3-diethylquinolin-4-yl)hydrazine
CID 156874809
4-N-(2,4-dichlorophenyl)-5-methyl-2-propylpyrimidine-4,6-diamine
CID 80975992
4-N-(5-chloro-2-methylphenyl)-6-N,5-dimethyl-2-propylpyrimidine-4,6-diamine
CID 80976793
[6-(2-fluoro-5-methylphenoxy)-5-methyl-2-propylpyrimidin-4-yl]hydrazine
CID 81000747
6-(2,5-dichlorophenyl)-N-ethyl-5-methyl-2-propylpyrimidin-4-amine
CID 80977454
4,7-dibromo-2-propylquinazoline
CID 106584096

Frequently Asked Questions

What is the IUPAC name of (7-chloro-2-propylquinazolin-4-yl)hydrazine?
The IUPAC name of (7-chloro-2-propylquinazolin-4-yl)hydrazine (CID 106583898) is (7-chloro-2-propylquinazolin-4-yl)hydrazine.
What is the SMILES notation for (7-chloro-2-propylquinazolin-4-yl)hydrazine?
The canonical SMILES for (7-chloro-2-propylquinazolin-4-yl)hydrazine is CCCc1nc(NN)c2ccc(Cl)cc2n1.
What is the InChIKey of (7-chloro-2-propylquinazolin-4-yl)hydrazine?
The InChIKey is ACQWDUNQCYDAOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClN4/c1-2-3-10-14-9-6-7(12)4-5-8(9)11(15-10)16-13/h4-6H,2-3,13H2,1H3,(H,14,15,16).
What are the key properties of (7-chloro-2-propylquinazolin-4-yl)hydrazine?
(7-chloro-2-propylquinazolin-4-yl)hydrazine has a molecular weight of 236.71 g/mol, XLogP of 2.52, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (7-chloro-2-propylquinazolin-4-yl)hydrazine is sourced from PubChem (CID 106583898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).