1-(dimethylamino)-3-[(2-hydrazinylquinazolin-4-yl)amino]-2-methylpropan-2-ol

C14H22N6O — CID 106150386

IUPAC1-(dimethylamino)-3-[(2-hydrazinylquinazolin-4-yl)amino]-2-methylpropan-2-ol
SMILESCN(C)CC(C)(O)CNc1nc(NN)nc2ccccc12
InChIInChI=1S/C14H22N6O/c1-14(21,9-20(2)3)8-16-12-10-6-4-5-7-11(10)17-13(18-12)19-15/h4-7,21H,8-9,15H2,1-3H3,(H2,16,17,18,19)
InChIKeyGNKGWOBWMITFDN-UHFFFAOYSA-N
MW290.37 g/mol
LogP0.64
Rot. Bonds6

About 1-(dimethylamino)-3-[(2-hydrazinylquinazolin-4-yl)amino]-2-methylpropan-2-ol

1-(dimethylamino)-3-[(2-hydrazinylquinazolin-4-yl)amino]-2-methylpropan-2-ol (PubChem CID 106150386) has the molecular formula C14H22N6O and a molecular weight of 290.37 g/mol. Its IUPAC name is 1-(dimethylamino)-3-[(2-hydrazinylquinazolin-4-yl)amino]-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-(dimethylamino)-3-[(2-hydrazinylquinazolin-4-yl)amino]-2-methylpropan-2-ol
PubChem CID106150386
Molecular FormulaC14H22N6O
Molecular Weight290.37 g/mol
Exact Mass290.19
IUPAC Name1-(dimethylamino)-3-[(2-hydrazinylquinazolin-4-yl)amino]-2-methylpropan-2-ol
SMILESCN(C)CC(C)(O)CNc1nc(NN)nc2ccccc12
InChIInChI=1S/C14H22N6O/c1-14(21,9-20(2)3)8-16-12-10-6-4-5-7-11(10)17-13(18-12)19-15/h4-7,21H,8-9,15H2,1-3H3,(H2,16,17,18,19)
InChIKeyGNKGWOBWMITFDN-UHFFFAOYSA-N
XLogP0.64
TPSA99.33 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 50.64
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

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

N-(2,3-dimethylbutyl)-2-hydrazinylquinazolin-4-amine
CID 80917863
4-[(2-hydrazinylquinazolin-4-yl)amino]butan-1-ol
CID 106847076
4-N-[2-(dimethylamino)-2-methylpropyl]-2-N-methylquinazoline-2,4-diamine
CID 80812879
2-hydrazinyl-N-(3-methyl-2-propan-2-ylbutyl)quinazolin-4-amine
CID 102908996
3-[(2-hydrazinylquinazolin-4-yl)amino]-2-hydroxypropanamide
CID 114154625
4-[(2-hydrazinylquinazolin-4-yl)amino]-3-methylbutan-1-ol
CID 80922127
N',N'-diethyl-N-(2-hydrazinylquinazolin-4-yl)propane-1,3-diamine
CID 80938208
1-[(3-amino-6-methyl-2-pyridinyl)amino]-3-(dimethylamino)-2-methylpropan-2-ol
CID 106141588
2-ethyl-2-[(2-hydrazinylquinazolin-4-yl)amino]propane-1,3-diol
CID 107868727
1-(1,3-benzothiazol-2-ylamino)-3-(dimethylamino)-2-methylpropan-2-ol
CID 103837758
N-(2-cyclobutylethyl)-2-hydrazinylquinazolin-4-amine
CID 113479557
N-(2-cyclopentylethyl)-2-hydrazinylquinazolin-4-amine
CID 80898286

Frequently Asked Questions

What is the IUPAC name of 1-(dimethylamino)-3-[(2-hydrazinylquinazolin-4-yl)amino]-2-methylpropan-2-ol?
The IUPAC name of 1-(dimethylamino)-3-[(2-hydrazinylquinazolin-4-yl)amino]-2-methylpropan-2-ol (CID 106150386) is 1-(dimethylamino)-3-[(2-hydrazinylquinazolin-4-yl)amino]-2-methylpropan-2-ol.
What is the SMILES notation for 1-(dimethylamino)-3-[(2-hydrazinylquinazolin-4-yl)amino]-2-methylpropan-2-ol?
The canonical SMILES for 1-(dimethylamino)-3-[(2-hydrazinylquinazolin-4-yl)amino]-2-methylpropan-2-ol is CN(C)CC(C)(O)CNc1nc(NN)nc2ccccc12.
What is the InChIKey of 1-(dimethylamino)-3-[(2-hydrazinylquinazolin-4-yl)amino]-2-methylpropan-2-ol?
The InChIKey is GNKGWOBWMITFDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N6O/c1-14(21,9-20(2)3)8-16-12-10-6-4-5-7-11(10)17-13(18-12)19-15/h4-7,21H,8-9,15H2,1-3H3,(H2,16,17,18,19).
What are the key properties of 1-(dimethylamino)-3-[(2-hydrazinylquinazolin-4-yl)amino]-2-methylpropan-2-ol?
1-(dimethylamino)-3-[(2-hydrazinylquinazolin-4-yl)amino]-2-methylpropan-2-ol has a molecular weight of 290.37 g/mol, XLogP of 0.64, 6 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylamino)-3-[(2-hydrazinylquinazolin-4-yl)amino]-2-methylpropan-2-ol is sourced from PubChem (CID 106150386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).