2-[(2-aminoquinazolin-4-yl)amino]cyclohexan-1-ol

C14H18N4O — CID 80827366

IUPAC2-[(2-aminoquinazolin-4-yl)amino]cyclohexan-1-ol
SMILESNc1nc(NC2CCCCC2O)c2ccccc2n1
InChIInChI=1S/C14H18N4O/c15-14-17-10-6-2-1-5-9(10)13(18-14)16-11-7-3-4-8-12(11)19/h1-2,5-6,11-12,19H,3-4,7-8H2,(H3,15,16,17,18)
InChIKeySQFQAHQEOIONNH-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.93
Rot. Bonds2

About 2-[(2-aminoquinazolin-4-yl)amino]cyclohexan-1-ol

2-[(2-aminoquinazolin-4-yl)amino]cyclohexan-1-ol (PubChem CID 80827366) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-[(2-aminoquinazolin-4-yl)amino]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[(2-aminoquinazolin-4-yl)amino]cyclohexan-1-ol
PubChem CID80827366
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name2-[(2-aminoquinazolin-4-yl)amino]cyclohexan-1-ol
SMILESNc1nc(NC2CCCCC2O)c2ccccc2n1
InChIInChI=1S/C14H18N4O/c15-14-17-10-6-2-1-5-9(10)13(18-14)16-11-7-3-4-8-12(11)19/h1-2,5-6,11-12,19H,3-4,7-8H2,(H3,15,16,17,18)
InChIKeySQFQAHQEOIONNH-UHFFFAOYSA-N
XLogP1.93
TPSA84.06 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

[2-[(2-aminoquinazolin-4-yl)amino]cyclohexyl]methanol
CID 106368258
4-N-(2-methylcyclohexyl)quinazoline-2,4-diamine
CID 80776922
4-N-cyclooctylquinazoline-2,4-diamine
CID 80786546
[2-[(2-aminoquinazolin-4-yl)amino]cyclopentyl]methanol
CID 106368086
4-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)quinazoline-2,4-diamine
CID 80784788
cis-(1R,2S)-2-[[2-amino-7-(1H-pyrazol-5-yl)quinazolin-4-yl]amino]cyclopentan-1-ol
CID 154649378
2-(phthalazin-1-ylamino)cyclohexan-1-ol
CID 62358706
4-N-(2,6-dimethylpiperidin-1-yl)quinazoline-2,4-diamine
CID 83027690
2-[(2-amino-5-fluoropyrimidin-4-yl)amino]cycloheptan-1-ol
CID 113395206
4-N-(4-ethylcyclohexyl)quinazoline-2,4-diamine
CID 80803766
2-[(3-methylquinolin-2-yl)amino]cyclohexan-1-ol
CID 63229228
3-[(2-aminoquinazolin-4-yl)amino]-1-methylpyrrolidin-2-one
CID 106258511

Frequently Asked Questions

What is the IUPAC name of 2-[(2-aminoquinazolin-4-yl)amino]cyclohexan-1-ol?
The IUPAC name of 2-[(2-aminoquinazolin-4-yl)amino]cyclohexan-1-ol (CID 80827366) is 2-[(2-aminoquinazolin-4-yl)amino]cyclohexan-1-ol.
What is the SMILES notation for 2-[(2-aminoquinazolin-4-yl)amino]cyclohexan-1-ol?
The canonical SMILES for 2-[(2-aminoquinazolin-4-yl)amino]cyclohexan-1-ol is Nc1nc(NC2CCCCC2O)c2ccccc2n1.
What is the InChIKey of 2-[(2-aminoquinazolin-4-yl)amino]cyclohexan-1-ol?
The InChIKey is SQFQAHQEOIONNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c15-14-17-10-6-2-1-5-9(10)13(18-14)16-11-7-3-4-8-12(11)19/h1-2,5-6,11-12,19H,3-4,7-8H2,(H3,15,16,17,18).
What are the key properties of 2-[(2-aminoquinazolin-4-yl)amino]cyclohexan-1-ol?
2-[(2-aminoquinazolin-4-yl)amino]cyclohexan-1-ol has a molecular weight of 258.32 g/mol, XLogP of 1.93, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-aminoquinazolin-4-yl)amino]cyclohexan-1-ol is sourced from PubChem (CID 80827366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).