2-hydrazinyl-N-(1-methylcyclohexyl)quinazolin-4-amine

C15H21N5 — CID 80902645

IUPAC2-hydrazinyl-N-(1-methylcyclohexyl)quinazolin-4-amine
SMILESCC1(Nc2nc(NN)nc3ccccc23)CCCCC1
InChIInChI=1S/C15H21N5/c1-15(9-5-2-6-10-15)19-13-11-7-3-4-8-12(11)17-14(18-13)20-16/h3-4,7-8H,2,5-6,9-10,16H2,1H3,(H2,17,18,19,20)
InChIKeyCERMHDJSVINEOG-UHFFFAOYSA-N
MW271.37 g/mol
LogP3.05
Rot. Bonds3

About 2-hydrazinyl-N-(1-methylcyclohexyl)quinazolin-4-amine

2-hydrazinyl-N-(1-methylcyclohexyl)quinazolin-4-amine (PubChem CID 80902645) has the molecular formula C15H21N5 and a molecular weight of 271.37 g/mol. Its IUPAC name is 2-hydrazinyl-N-(1-methylcyclohexyl)quinazolin-4-amine.

Molecular Properties

Compound Name2-hydrazinyl-N-(1-methylcyclohexyl)quinazolin-4-amine
PubChem CID80902645
Molecular FormulaC15H21N5
Molecular Weight271.37 g/mol
Exact Mass271.18
IUPAC Name2-hydrazinyl-N-(1-methylcyclohexyl)quinazolin-4-amine
SMILESCC1(Nc2nc(NN)nc3ccccc23)CCCCC1
InChIInChI=1S/C15H21N5/c1-15(9-5-2-6-10-15)19-13-11-7-3-4-8-12(11)17-14(18-13)20-16/h3-4,7-8H,2,5-6,9-10,16H2,1H3,(H2,17,18,19,20)
InChIKeyCERMHDJSVINEOG-UHFFFAOYSA-N
XLogP3.05
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.37
LogP ≤ 53.05
H-Bond Donors ≤ 53
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

2-hydrazinyl-N-(1-methylcyclohexyl)thieno[3,2-d]pyrimidin-4-amine
CID 112750664
2-hydrazinyl-6-methyl-N-(1-methylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine
CID 103333224
2-hydrazinyl-5-methyl-N-(1-methylcyclohexyl)pyrimidin-4-amine
CID 80904000
3-[(2-hydrazinylquinazolin-4-yl)amino]-2,2-dimethylcyclobutan-1-ol
CID 114633032
2-hydrazinyl-N-(3-methylbutan-2-yl)quinazolin-4-amine
CID 80916847
N-cyclopropyl-2-hydrazinylquinazolin-4-amine
CID 80932837
N-(3,5-dimethylcyclohexyl)-2-hydrazinylquinazolin-4-amine
CID 80909090
2-hydrazinyl-N-(4-methylpiperazin-1-yl)quinazolin-4-amine
CID 83027800
2-[(1-methylcyclohexyl)amino]quinoline-4-carbothioamide
CID 63886115
N-butan-2-yl-2-hydrazinylquinazolin-4-amine
CID 80932741
2-ethyl-2-[(2-hydrazinylquinazolin-4-yl)amino]propane-1,3-diol
CID 107868727
N-(4-fluorophenyl)-2-hydrazinylquinazolin-4-amine
CID 80928190

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(1-methylcyclohexyl)quinazolin-4-amine?
The IUPAC name of 2-hydrazinyl-N-(1-methylcyclohexyl)quinazolin-4-amine (CID 80902645) is 2-hydrazinyl-N-(1-methylcyclohexyl)quinazolin-4-amine.
What is the SMILES notation for 2-hydrazinyl-N-(1-methylcyclohexyl)quinazolin-4-amine?
The canonical SMILES for 2-hydrazinyl-N-(1-methylcyclohexyl)quinazolin-4-amine is CC1(Nc2nc(NN)nc3ccccc23)CCCCC1.
What is the InChIKey of 2-hydrazinyl-N-(1-methylcyclohexyl)quinazolin-4-amine?
The InChIKey is CERMHDJSVINEOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5/c1-15(9-5-2-6-10-15)19-13-11-7-3-4-8-12(11)17-14(18-13)20-16/h3-4,7-8H,2,5-6,9-10,16H2,1H3,(H2,17,18,19,20).
What are the key properties of 2-hydrazinyl-N-(1-methylcyclohexyl)quinazolin-4-amine?
2-hydrazinyl-N-(1-methylcyclohexyl)quinazolin-4-amine has a molecular weight of 271.37 g/mol, XLogP of 3.05, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(1-methylcyclohexyl)quinazolin-4-amine is sourced from PubChem (CID 80902645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).