2-[1-[(quinazolin-2-ylamino)methyl]cyclopropyl]ethanol

C14H17N3O — CID 114789342

IUPAC2-[1-[(quinazolin-2-ylamino)methyl]cyclopropyl]ethanol
SMILESOCCC1(CNc2ncc3ccccc3n2)CC1
InChIInChI=1S/C14H17N3O/c18-8-7-14(5-6-14)10-16-13-15-9-11-3-1-2-4-12(11)17-13/h1-4,9,18H,5-8,10H2,(H,15,16,17)
InChIKeyYQFMAGXZEJEMHI-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.20
Rot. Bonds5

About 2-[1-[(quinazolin-2-ylamino)methyl]cyclopropyl]ethanol

2-[1-[(quinazolin-2-ylamino)methyl]cyclopropyl]ethanol (PubChem CID 114789342) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is 2-[1-[(quinazolin-2-ylamino)methyl]cyclopropyl]ethanol.

Molecular Properties

Compound Name2-[1-[(quinazolin-2-ylamino)methyl]cyclopropyl]ethanol
PubChem CID114789342
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name2-[1-[(quinazolin-2-ylamino)methyl]cyclopropyl]ethanol
SMILESOCCC1(CNc2ncc3ccccc3n2)CC1
InChIInChI=1S/C14H17N3O/c18-8-7-14(5-6-14)10-16-13-15-9-11-3-1-2-4-12(11)17-13/h1-4,9,18H,5-8,10H2,(H,15,16,17)
InChIKeyYQFMAGXZEJEMHI-UHFFFAOYSA-N
XLogP2.20
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[1-[(quinazolin-2-ylamino)methyl]cyclopropyl]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[1-[(phthalazin-1-ylamino)methyl]cyclopropyl]ethanol
CID 114757162
2-[1-[[[2-(methylamino)quinazolin-4-yl]amino]methyl]cyclopropyl]ethanol
CID 114759530
3,3,4-trimethyl-1-[(quinazolin-2-ylamino)methyl]cyclohexan-1-ol
CID 67363673
3-(quinazolin-2-ylamino)propane-1,2-diol
CID 114789175
1-[4-hydroxy-4-[(quinazolin-2-ylamino)methyl]piperidin-1-yl]prop-2-en-1-one
CID 170709572
4-[(quinazolin-2-ylamino)methyl]phenol
CID 114789330
N'-quinazolin-2-ylethane-1,2-diamine
CID 114788771
1-(quinazolin-2-ylamino)propan-2-ol
CID 114788870
2-[[1-(2-hydroxyethyl)cyclopropyl]methylamino]quinoline-4-carboxylic acid
CID 114756945
2-[1-[[(5-amino-2-pyridinyl)amino]methyl]cyclopropyl]ethanol
CID 114755814
N-(cyclopentylmethyl)quinazolin-2-amine
CID 114788866
N-propan-2-yl-2-(quinazolin-2-ylamino)acetamide
CID 114788884

Frequently Asked Questions

What is the IUPAC name of 2-[1-[(quinazolin-2-ylamino)methyl]cyclopropyl]ethanol?
The IUPAC name of 2-[1-[(quinazolin-2-ylamino)methyl]cyclopropyl]ethanol (CID 114789342) is 2-[1-[(quinazolin-2-ylamino)methyl]cyclopropyl]ethanol.
What is the SMILES notation for 2-[1-[(quinazolin-2-ylamino)methyl]cyclopropyl]ethanol?
The canonical SMILES for 2-[1-[(quinazolin-2-ylamino)methyl]cyclopropyl]ethanol is OCCC1(CNc2ncc3ccccc3n2)CC1.
What is the InChIKey of 2-[1-[(quinazolin-2-ylamino)methyl]cyclopropyl]ethanol?
The InChIKey is YQFMAGXZEJEMHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c18-8-7-14(5-6-14)10-16-13-15-9-11-3-1-2-4-12(11)17-13/h1-4,9,18H,5-8,10H2,(H,15,16,17).
What are the key properties of 2-[1-[(quinazolin-2-ylamino)methyl]cyclopropyl]ethanol?
2-[1-[(quinazolin-2-ylamino)methyl]cyclopropyl]ethanol has a molecular weight of 243.31 g/mol, XLogP of 2.20, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(quinazolin-2-ylamino)methyl]cyclopropyl]ethanol is sourced from PubChem (CID 114789342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).