(2-cyclopropyl-6,7-dimethoxyquinazolin-4-yl)hydrazine

C13H16N4O2 — CID 106584039

IUPAC(2-cyclopropyl-6,7-dimethoxyquinazolin-4-yl)hydrazine
SMILESCOc1cc2nc(C3CC3)nc(NN)c2cc1OC
InChIInChI=1S/C13H16N4O2/c1-18-10-5-8-9(6-11(10)19-2)15-12(7-3-4-7)16-13(8)17-14/h5-7H,3-4,14H2,1-2H3,(H,15,16,17)
InChIKeyNLCWMLNIIVNPFV-UHFFFAOYSA-N
MW260.30 g/mol
LogP1.81
Rot. Bonds4

About (2-cyclopropyl-6,7-dimethoxyquinazolin-4-yl)hydrazine

(2-cyclopropyl-6,7-dimethoxyquinazolin-4-yl)hydrazine (PubChem CID 106584039) has the molecular formula C13H16N4O2 and a molecular weight of 260.30 g/mol. Its IUPAC name is (2-cyclopropyl-6,7-dimethoxyquinazolin-4-yl)hydrazine.

Molecular Properties

Compound Name(2-cyclopropyl-6,7-dimethoxyquinazolin-4-yl)hydrazine
PubChem CID106584039
Molecular FormulaC13H16N4O2
Molecular Weight260.30 g/mol
Exact Mass260.13
IUPAC Name(2-cyclopropyl-6,7-dimethoxyquinazolin-4-yl)hydrazine
SMILESCOc1cc2nc(C3CC3)nc(NN)c2cc1OC
InChIInChI=1S/C13H16N4O2/c1-18-10-5-8-9(6-11(10)19-2)15-12(7-3-4-7)16-13(8)17-14/h5-7H,3-4,14H2,1-2H3,(H,15,16,17)
InChIKeyNLCWMLNIIVNPFV-UHFFFAOYSA-N
XLogP1.81
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-cyclopropyl-6,7-dimethoxy-N-[(3,4,5-trimethoxyphenyl)methyl]quinazolin-4-amine
CID 169133002
2-cyclopropyl-N-[1-(4-fluorophenyl)ethyl]-6,7-dimethoxyquinazolin-4-amine
CID 169132977
2-cyclobutyl-6,7-dimethoxy-4-methylquinazoline
CID 163275248
2-cyclopropyl-6,7-dimethoxy-N-[(4-phenylphenyl)methyl]quinazolin-4-amine
CID 169133029
(7-chloro-2-cyclopropylquinazolin-4-yl)hydrazine
CID 106583896
N-(2-cyclopropyl-6,7-dimethoxyquinazolin-4-yl)-N'-(2-methoxyphenyl)-N'-methylethane-1,2-diamine
CID 90248877
2-cyclopropyl-6,7-dimethoxyquinazoline
CID 90237474
2-cyclohexyl-6,7-dimethoxy-4-piperidin-1-ylquinazoline
CID 134111359
(2-cyclopropyl-6,8-dimethylquinazolin-4-yl)hydrazine
CID 106583834
2-cyclopropyl-6,7-dimethoxy-N-[(1R)-1-[3-[(6-methyl-3-pyridinyl)amino]phenyl]ethyl]quinazolin-4-amine
CID 169133021
4-N-cyclohexyl-6,7-dimethoxyquinazoline-2,4-diamine
CID 57342963
2-chloro-N-cyclopentyl-6,7-dimethoxyquinazolin-4-amine
CID 22692592

Frequently Asked Questions

What is the IUPAC name of (2-cyclopropyl-6,7-dimethoxyquinazolin-4-yl)hydrazine?
The IUPAC name of (2-cyclopropyl-6,7-dimethoxyquinazolin-4-yl)hydrazine (CID 106584039) is (2-cyclopropyl-6,7-dimethoxyquinazolin-4-yl)hydrazine.
What is the SMILES notation for (2-cyclopropyl-6,7-dimethoxyquinazolin-4-yl)hydrazine?
The canonical SMILES for (2-cyclopropyl-6,7-dimethoxyquinazolin-4-yl)hydrazine is COc1cc2nc(C3CC3)nc(NN)c2cc1OC.
What is the InChIKey of (2-cyclopropyl-6,7-dimethoxyquinazolin-4-yl)hydrazine?
The InChIKey is NLCWMLNIIVNPFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O2/c1-18-10-5-8-9(6-11(10)19-2)15-12(7-3-4-7)16-13(8)17-14/h5-7H,3-4,14H2,1-2H3,(H,15,16,17).
What are the key properties of (2-cyclopropyl-6,7-dimethoxyquinazolin-4-yl)hydrazine?
(2-cyclopropyl-6,7-dimethoxyquinazolin-4-yl)hydrazine has a molecular weight of 260.30 g/mol, XLogP of 1.81, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclopropyl-6,7-dimethoxyquinazolin-4-yl)hydrazine is sourced from PubChem (CID 106584039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).