N-(2,3-dihydro-1H-inden-2-yl)quinazolin-2-amine

C17H15N3 — CID 107850601

IUPACN-(2,3-dihydro-1H-inden-2-yl)quinazolin-2-amine
SMILESc1ccc2c(c1)CC(Nc1ncc3ccccc3n1)C2
InChIInChI=1S/C17H15N3/c1-2-6-13-10-15(9-12(13)5-1)19-17-18-11-14-7-3-4-8-16(14)20-17/h1-8,11,15H,9-10H2,(H,18,19,20)
InChIKeyGDTHWBMZCISXAS-UHFFFAOYSA-N
MW261.33 g/mol
LogP3.21
Rot. Bonds2

About N-(2,3-dihydro-1H-inden-2-yl)quinazolin-2-amine

N-(2,3-dihydro-1H-inden-2-yl)quinazolin-2-amine (PubChem CID 107850601) has the molecular formula C17H15N3 and a molecular weight of 261.33 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-2-yl)quinazolin-2-amine.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-2-yl)quinazolin-2-amine
PubChem CID107850601
Molecular FormulaC17H15N3
Molecular Weight261.33 g/mol
Exact Mass261.13
IUPAC NameN-(2,3-dihydro-1H-inden-2-yl)quinazolin-2-amine
SMILESc1ccc2c(c1)CC(Nc1ncc3ccccc3n1)C2
InChIInChI=1S/C17H15N3/c1-2-6-13-10-15(9-12(13)5-1)19-17-18-11-14-7-3-4-8-16(14)20-17/h1-8,11,15H,9-10H2,(H,18,19,20)
InChIKeyGDTHWBMZCISXAS-UHFFFAOYSA-N
XLogP3.21
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.33
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(oxan-4-yl)quinazolin-2-amine
CID 114788886
N-(thian-3-yl)quinazolin-2-amine
CID 114789314
N-(2,3-dihydro-1H-inden-2-yl)-5-fluoro-4-methoxypyrimidin-2-amine
CID 135097043
N-(2,3-dihydro-1H-inden-2-yl)-4-(1,3-oxazol-5-yl)pyrimidin-2-amine
CID 175982609
1-cyclopropyl-3-[3-(quinazolin-2-ylamino)cyclobutyl]imidazo[4,5-b]pyrazin-2-one
CID 86694293
N-(2,3-dihydro-1H-inden-2-yl)-5-(1H-pyrazol-4-yl)pyrimidin-2-amine
CID 178038423
4-N-(2,3-dihydro-1H-inden-2-yl)-5-fluoro-2-N-methylpyrimidine-2,4-diamine
CID 107855407
N-(cyclopentylmethyl)quinazolin-2-amine
CID 114788866
N-(2,3-dihydro-1H-inden-2-yl)-4-piperidin-1-yl-1,3,5-triazin-2-amine
CID 10780218
N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinolin-2-amine
CID 60631928
N-(2-cyclobutylethyl)quinazolin-2-amine
CID 114789293
N-(2,3-dihydro-1H-inden-2-yl)quinolin-8-amine
CID 43512766

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)quinazolin-2-amine?
The IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)quinazolin-2-amine (CID 107850601) is N-(2,3-dihydro-1H-inden-2-yl)quinazolin-2-amine.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-2-yl)quinazolin-2-amine?
The canonical SMILES for N-(2,3-dihydro-1H-inden-2-yl)quinazolin-2-amine is c1ccc2c(c1)CC(Nc1ncc3ccccc3n1)C2.
What is the InChIKey of N-(2,3-dihydro-1H-inden-2-yl)quinazolin-2-amine?
The InChIKey is GDTHWBMZCISXAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3/c1-2-6-13-10-15(9-12(13)5-1)19-17-18-11-14-7-3-4-8-16(14)20-17/h1-8,11,15H,9-10H2,(H,18,19,20).
What are the key properties of N-(2,3-dihydro-1H-inden-2-yl)quinazolin-2-amine?
N-(2,3-dihydro-1H-inden-2-yl)quinazolin-2-amine has a molecular weight of 261.33 g/mol, XLogP of 3.21, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-2-yl)quinazolin-2-amine is sourced from PubChem (CID 107850601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).