N-(2-cyclobutylethyl)quinazolin-2-amine

C14H17N3 — CID 114789293

IUPACN-(2-cyclobutylethyl)quinazolin-2-amine
SMILESc1ccc2nc(NCCC3CCC3)ncc2c1
InChIInChI=1S/C14H17N3/c1-2-7-13-12(6-1)10-16-14(17-13)15-9-8-11-4-3-5-11/h1-2,6-7,10-11H,3-5,8-9H2,(H,15,16,17)
InChIKeyQANAIXZGUMDZQO-UHFFFAOYSA-N
MW227.31 g/mol
LogP3.23
Rot. Bonds4

About N-(2-cyclobutylethyl)quinazolin-2-amine

N-(2-cyclobutylethyl)quinazolin-2-amine (PubChem CID 114789293) has the molecular formula C14H17N3 and a molecular weight of 227.31 g/mol. Its IUPAC name is N-(2-cyclobutylethyl)quinazolin-2-amine.

Molecular Properties

Compound NameN-(2-cyclobutylethyl)quinazolin-2-amine
PubChem CID114789293
Molecular FormulaC14H17N3
Molecular Weight227.31 g/mol
Exact Mass227.14
IUPAC NameN-(2-cyclobutylethyl)quinazolin-2-amine
SMILESc1ccc2nc(NCCC3CCC3)ncc2c1
InChIInChI=1S/C14H17N3/c1-2-7-13-12(6-1)10-16-14(17-13)15-9-8-11-4-3-5-11/h1-2,6-7,10-11H,3-5,8-9H2,(H,15,16,17)
InChIKeyQANAIXZGUMDZQO-UHFFFAOYSA-N
XLogP3.23
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(3-methylcyclohexyl)ethyl]quinazolin-2-amine
CID 114789119
N-(cyclopentylmethyl)quinazolin-2-amine
CID 114788866
N'-quinazolin-2-ylethane-1,2-diamine
CID 114788771
N-(oxan-3-ylmethyl)quinazolin-2-amine
CID 114788931
N-[(2-methylcyclopentyl)methyl]quinazolin-2-amine
CID 107419181
N-(2-cyclohexylethyl)quinolin-2-amine
CID 55223452
N-(2-cyclobutylethyl)-2-hydrazinylquinazolin-4-amine
CID 113479557
N',N'-di(propan-2-yl)-N-quinazolin-2-ylethane-1,2-diamine
CID 114788824
5-bromo-N-(2-cyclobutylethyl)-4-methoxypyrimidin-2-amine
CID 103748709
N-(3-butoxypropyl)quinazolin-2-amine
CID 114789297
N-[2-(1-benzylpiperidin-4-yl)ethyl]-6-bromoquinazolin-2-amine
CID 58830053
5-chloro-N-(2-cyclopentylethyl)pyrimidin-2-amine
CID 79555365

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclobutylethyl)quinazolin-2-amine?
The IUPAC name of N-(2-cyclobutylethyl)quinazolin-2-amine (CID 114789293) is N-(2-cyclobutylethyl)quinazolin-2-amine.
What is the SMILES notation for N-(2-cyclobutylethyl)quinazolin-2-amine?
The canonical SMILES for N-(2-cyclobutylethyl)quinazolin-2-amine is c1ccc2nc(NCCC3CCC3)ncc2c1.
What is the InChIKey of N-(2-cyclobutylethyl)quinazolin-2-amine?
The InChIKey is QANAIXZGUMDZQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3/c1-2-7-13-12(6-1)10-16-14(17-13)15-9-8-11-4-3-5-11/h1-2,6-7,10-11H,3-5,8-9H2,(H,15,16,17).
What are the key properties of N-(2-cyclobutylethyl)quinazolin-2-amine?
N-(2-cyclobutylethyl)quinazolin-2-amine has a molecular weight of 227.31 g/mol, XLogP of 3.23, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclobutylethyl)quinazolin-2-amine is sourced from PubChem (CID 114789293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).