(2-cyclopropyl-6,8-dimethylquinazolin-4-yl)hydrazine

C13H16N4 — CID 106583834

IUPAC(2-cyclopropyl-6,8-dimethylquinazolin-4-yl)hydrazine
SMILESCc1cc(C)c2nc(C3CC3)nc(NN)c2c1
InChIInChI=1S/C13H16N4/c1-7-5-8(2)11-10(6-7)13(17-14)16-12(15-11)9-3-4-9/h5-6,9H,3-4,14H2,1-2H3,(H,15,16,17)
InChIKeyGFPBPXWWNNDAAF-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.41
Rot. Bonds2

About (2-cyclopropyl-6,8-dimethylquinazolin-4-yl)hydrazine

(2-cyclopropyl-6,8-dimethylquinazolin-4-yl)hydrazine (PubChem CID 106583834) has the molecular formula C13H16N4 and a molecular weight of 228.30 g/mol. Its IUPAC name is (2-cyclopropyl-6,8-dimethylquinazolin-4-yl)hydrazine.

Molecular Properties

Compound Name(2-cyclopropyl-6,8-dimethylquinazolin-4-yl)hydrazine
PubChem CID106583834
Molecular FormulaC13H16N4
Molecular Weight228.30 g/mol
Exact Mass228.14
IUPAC Name(2-cyclopropyl-6,8-dimethylquinazolin-4-yl)hydrazine
SMILESCc1cc(C)c2nc(C3CC3)nc(NN)c2c1
InChIInChI=1S/C13H16N4/c1-7-5-8(2)11-10(6-7)13(17-14)16-12(15-11)9-3-4-9/h5-6,9H,3-4,14H2,1-2H3,(H,15,16,17)
InChIKeyGFPBPXWWNNDAAF-UHFFFAOYSA-N
XLogP2.41
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.41
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

(2-ethyl-6,8-dimethylquinazolin-4-yl)hydrazine
CID 106583825
2-cyclopropyl-4-N-(3,5-dimethylphenyl)-5-methylpyrimidine-4,6-diamine
CID 80981554
(2-cyclopropyl-6,7-dimethoxyquinazolin-4-yl)hydrazine
CID 106584039
[2-cyclopropyl-5-methyl-6-(4-methylphenoxy)pyrimidin-4-yl]hydrazine
CID 81000617
(7-chloro-2-cyclopropylquinazolin-4-yl)hydrazine
CID 106583896
2-cyclopropyl-6-hydrazinyl-5-methyl-N-(3-methylphenyl)pyrimidin-4-amine
CID 81007517
[6-(5-chloro-2-methylphenoxy)-2-cyclopropyl-5-methylpyrimidin-4-yl]hydrazine
CID 81000980
(2-cyclopropyl-8-nitroquinazolin-4-yl)hydrazine
CID 106583946
[2-(3-ethylcyclopentyl)-6-methylthieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 65406007
2-cyclopropyl-6-hydrazinyl-5-methyl-N-propan-2-ylpyrimidin-4-amine
CID 81000903
N-(4-bromo-3-fluorophenyl)-2-cyclopropyl-6-hydrazinyl-5-methylpyrimidin-4-amine
CID 81006460
[2-cyclopropyl-6-(2,4-dibromophenoxy)-5-methylpyrimidin-4-yl]hydrazine
CID 81000209

Frequently Asked Questions

What is the IUPAC name of (2-cyclopropyl-6,8-dimethylquinazolin-4-yl)hydrazine?
The IUPAC name of (2-cyclopropyl-6,8-dimethylquinazolin-4-yl)hydrazine (CID 106583834) is (2-cyclopropyl-6,8-dimethylquinazolin-4-yl)hydrazine.
What is the SMILES notation for (2-cyclopropyl-6,8-dimethylquinazolin-4-yl)hydrazine?
The canonical SMILES for (2-cyclopropyl-6,8-dimethylquinazolin-4-yl)hydrazine is Cc1cc(C)c2nc(C3CC3)nc(NN)c2c1.
What is the InChIKey of (2-cyclopropyl-6,8-dimethylquinazolin-4-yl)hydrazine?
The InChIKey is GFPBPXWWNNDAAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4/c1-7-5-8(2)11-10(6-7)13(17-14)16-12(15-11)9-3-4-9/h5-6,9H,3-4,14H2,1-2H3,(H,15,16,17).
What are the key properties of (2-cyclopropyl-6,8-dimethylquinazolin-4-yl)hydrazine?
(2-cyclopropyl-6,8-dimethylquinazolin-4-yl)hydrazine has a molecular weight of 228.30 g/mol, XLogP of 2.41, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclopropyl-6,8-dimethylquinazolin-4-yl)hydrazine is sourced from PubChem (CID 106583834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).