[2-[(2-aminoquinazolin-4-yl)amino]cyclopentyl]methanol

C14H18N4O — CID 106368086

IUPAC[2-[(2-aminoquinazolin-4-yl)amino]cyclopentyl]methanol
SMILESNc1nc(NC2CCCC2CO)c2ccccc2n1
InChIInChI=1S/C14H18N4O/c15-14-17-12-6-2-1-5-10(12)13(18-14)16-11-7-3-4-9(11)8-19/h1-2,5-6,9,11,19H,3-4,7-8H2,(H3,15,16,17,18)
InChIKeyZYWBRUZGAJNKTA-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.78
Rot. Bonds3

About [2-[(2-aminoquinazolin-4-yl)amino]cyclopentyl]methanol

[2-[(2-aminoquinazolin-4-yl)amino]cyclopentyl]methanol (PubChem CID 106368086) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is [2-[(2-aminoquinazolin-4-yl)amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[(2-aminoquinazolin-4-yl)amino]cyclopentyl]methanol
PubChem CID106368086
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name[2-[(2-aminoquinazolin-4-yl)amino]cyclopentyl]methanol
SMILESNc1nc(NC2CCCC2CO)c2ccccc2n1
InChIInChI=1S/C14H18N4O/c15-14-17-12-6-2-1-5-10(12)13(18-14)16-11-7-3-4-9(11)8-19/h1-2,5-6,9,11,19H,3-4,7-8H2,(H3,15,16,17,18)
InChIKeyZYWBRUZGAJNKTA-UHFFFAOYSA-N
XLogP1.78
TPSA84.06 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

[2-[(2-aminoquinazolin-4-yl)amino]cyclohexyl]methanol
CID 106368258
2-[(2-aminoquinazolin-4-yl)amino]cyclohexan-1-ol
CID 80827366
[2-[(3-aminoquinoxalin-2-yl)amino]cyclohexyl]methanol
CID 106367963
4-N-(2-methylcyclohexyl)quinazoline-2,4-diamine
CID 80776922
4-N-cyclooctylquinazoline-2,4-diamine
CID 80786546
[(1R,2R)-2-[[2-amino-7-(1H-pyrazol-5-yl)quinazolin-4-yl]amino]cyclohexyl]methanol
CID 154649311
2-[2-[[2-(difluoromethyl)quinazolin-4-yl]amino]cyclopentyl]ethanol
CID 133496325
[(1R,2S)-2-[[5-amino-2-[(2-methoxyphenyl)methyl]pyrazolo[4,3-d]pyrimidin-7-yl]amino]cyclopentyl]methanol
CID 168839253
4-amino-N-[2-(hydroxymethyl)cyclopentyl]quinoline-2-carboxamide
CID 103856999
[2-(phthalazin-1-ylamino)cyclohexyl]methanol
CID 106362271
4-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)quinazoline-2,4-diamine
CID 80784788
4-N-(4-ethylcyclohexyl)quinazoline-2,4-diamine
CID 80803766

Frequently Asked Questions

What is the IUPAC name of [2-[(2-aminoquinazolin-4-yl)amino]cyclopentyl]methanol?
The IUPAC name of [2-[(2-aminoquinazolin-4-yl)amino]cyclopentyl]methanol (CID 106368086) is [2-[(2-aminoquinazolin-4-yl)amino]cyclopentyl]methanol.
What is the SMILES notation for [2-[(2-aminoquinazolin-4-yl)amino]cyclopentyl]methanol?
The canonical SMILES for [2-[(2-aminoquinazolin-4-yl)amino]cyclopentyl]methanol is Nc1nc(NC2CCCC2CO)c2ccccc2n1.
What is the InChIKey of [2-[(2-aminoquinazolin-4-yl)amino]cyclopentyl]methanol?
The InChIKey is ZYWBRUZGAJNKTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c15-14-17-12-6-2-1-5-10(12)13(18-14)16-11-7-3-4-9(11)8-19/h1-2,5-6,9,11,19H,3-4,7-8H2,(H3,15,16,17,18).
What are the key properties of [2-[(2-aminoquinazolin-4-yl)amino]cyclopentyl]methanol?
[2-[(2-aminoquinazolin-4-yl)amino]cyclopentyl]methanol has a molecular weight of 258.32 g/mol, XLogP of 1.78, 3 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]cyclopentyl]methanol is sourced from PubChem (CID 106368086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).