2-[[2-(methylamino)quinazolin-4-yl]-propylamino]ethanol

C14H20N4O — CID 80795390

IUPAC2-[[2-(methylamino)quinazolin-4-yl]-propylamino]ethanol
SMILESCCCN(CCO)c1nc(NC)nc2ccccc12
InChIInChI=1S/C14H20N4O/c1-3-8-18(9-10-19)13-11-6-4-5-7-12(11)16-14(15-2)17-13/h4-7,19H,3,8-10H2,1-2H3,(H,15,16,17)
InChIKeyKNAFXDYRHMGVMU-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.88
Rot. Bonds6

About 2-[[2-(methylamino)quinazolin-4-yl]-propylamino]ethanol

2-[[2-(methylamino)quinazolin-4-yl]-propylamino]ethanol (PubChem CID 80795390) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-[[2-(methylamino)quinazolin-4-yl]-propylamino]ethanol.

Molecular Properties

Compound Name2-[[2-(methylamino)quinazolin-4-yl]-propylamino]ethanol
PubChem CID80795390
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name2-[[2-(methylamino)quinazolin-4-yl]-propylamino]ethanol
SMILESCCCN(CCO)c1nc(NC)nc2ccccc12
InChIInChI=1S/C14H20N4O/c1-3-8-18(9-10-19)13-11-6-4-5-7-12(11)16-14(15-2)17-13/h4-7,19H,3,8-10H2,1-2H3,(H,15,16,17)
InChIKeyKNAFXDYRHMGVMU-UHFFFAOYSA-N
XLogP1.88
TPSA61.28 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-N-methyl-4-N,4-N-dipropylquinazoline-2,4-diamine
CID 80764587
2-[2,2-difluoroethyl-[2-(methylamino)quinazolin-4-yl]amino]ethanol
CID 107495123
2-[butyl-(2-hydrazinylquinazolin-4-yl)amino]ethanol
CID 80896116
2-N,4-N-dimethyl-4-N-propylquinazoline-2,4-diamine
CID 80776135
2-N-ethyl-4-N,4-N-dipropylquinazoline-2,4-diamine
CID 80763784
2-[(2-hydrazinylquinazolin-4-yl)-(2-hydroxyethyl)amino]ethanol
CID 80898602
2-[[3-(hydroxymethyl)isoquinolin-1-yl]-propylamino]ethanol
CID 61425106
2-[[6-ethyl-2-(methylamino)thieno[2,3-d]pyrimidin-4-yl]-propylamino]ethanol
CID 103325635
2-N,4-N-dimethyl-4-N-pentan-3-ylquinazoline-2,4-diamine
CID 80792804
4-[bis(2-hydroxyethyl)amino]quinazoline-2-carboxylic acid
CID 63867719
2-[(2-hydrazinylquinazolin-4-yl)-methylamino]ethanol
CID 80943316
4-N-butyl-2-N,4-N-diethylquinazoline-2,4-diamine
CID 80754270

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(methylamino)quinazolin-4-yl]-propylamino]ethanol?
The IUPAC name of 2-[[2-(methylamino)quinazolin-4-yl]-propylamino]ethanol (CID 80795390) is 2-[[2-(methylamino)quinazolin-4-yl]-propylamino]ethanol.
What is the SMILES notation for 2-[[2-(methylamino)quinazolin-4-yl]-propylamino]ethanol?
The canonical SMILES for 2-[[2-(methylamino)quinazolin-4-yl]-propylamino]ethanol is CCCN(CCO)c1nc(NC)nc2ccccc12.
What is the InChIKey of 2-[[2-(methylamino)quinazolin-4-yl]-propylamino]ethanol?
The InChIKey is KNAFXDYRHMGVMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-3-8-18(9-10-19)13-11-6-4-5-7-12(11)16-14(15-2)17-13/h4-7,19H,3,8-10H2,1-2H3,(H,15,16,17).
What are the key properties of 2-[[2-(methylamino)quinazolin-4-yl]-propylamino]ethanol?
2-[[2-(methylamino)quinazolin-4-yl]-propylamino]ethanol has a molecular weight of 260.34 g/mol, XLogP of 1.88, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(methylamino)quinazolin-4-yl]-propylamino]ethanol is sourced from PubChem (CID 80795390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).