N-(oxolan-2-ylmethyl)-11H-indolo[3,2-c]quinolin-6-amine

C20H19N3O — CID 90670027

IUPACN-(oxolan-2-ylmethyl)-11H-indolo[3,2-c]quinolin-6-amine
SMILESc1ccc2c(c1)nc(NCC1CCCO1)c1c3ccccc3[nH]c21
InChIInChI=1S/C20H19N3O/c1-3-9-16-14(7-1)18-19(22-16)15-8-2-4-10-17(15)23-20(18)21-12-13-6-5-11-24-13/h1-4,7-10,13,22H,5-6,11-12H2,(H,21,23)
InChIKeyRONBXELJMWJNNL-UHFFFAOYSA-N
MW317.39 g/mol
LogP4.46
Rot. Bonds3

About N-(oxolan-2-ylmethyl)-11H-indolo[3,2-c]quinolin-6-amine

N-(oxolan-2-ylmethyl)-11H-indolo[3,2-c]quinolin-6-amine (PubChem CID 90670027) has the molecular formula C20H19N3O and a molecular weight of 317.39 g/mol. Its IUPAC name is N-(oxolan-2-ylmethyl)-11H-indolo[3,2-c]quinolin-6-amine.

Molecular Properties

Compound NameN-(oxolan-2-ylmethyl)-11H-indolo[3,2-c]quinolin-6-amine
PubChem CID90670027
Molecular FormulaC20H19N3O
Molecular Weight317.39 g/mol
Exact Mass317.15
IUPAC NameN-(oxolan-2-ylmethyl)-11H-indolo[3,2-c]quinolin-6-amine
SMILESc1ccc2c(c1)nc(NCC1CCCO1)c1c3ccccc3[nH]c21
InChIInChI=1S/C20H19N3O/c1-3-9-16-14(7-1)18-19(22-16)15-8-2-4-10-17(15)23-20(18)21-12-13-6-5-11-24-13/h1-4,7-10,13,22H,5-6,11-12H2,(H,21,23)
InChIKeyRONBXELJMWJNNL-UHFFFAOYSA-N
XLogP4.46
TPSA49.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 54.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(oxolan-2-ylmethylamino)-1H-quinazoline-2-thione
CID 23827546
2-(2-fluorophenyl)-N-(oxolan-2-ylmethyl)quinazolin-4-amine
CID 2928261
N-(oxolan-2-ylmethyl)-2-piperidin-1-ylquinazolin-4-amine
CID 3156007
2-(4-chlorophenyl)-N-[[(2S)-oxolan-2-yl]methyl]quinazolin-4-amine
CID 715619
N-[[(2S)-oxolan-2-yl]methyl]-2-pyridin-3-ylquinazolin-4-amine
CID 2546848
2-(4-methoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]quinazolin-4-amine
CID 731357
N-[3-(oxolan-2-ylmethylamino)quinoxalin-2-yl]benzenesulfonamide
CID 3421168
2-morpholin-4-yl-N-(oxolan-2-ylmethyl)quinazolin-4-amine chloride
CID 53351083
2-N-(2-fluorophenyl)-4-N-[[(2S)-oxolan-2-yl]methyl]quinazoline-2,4-diamine
CID 705353
N-(oxolan-2-ylmethyl)-2,1-benzothiazol-3-amine
CID 63373288
2-(3-nitrophenyl)-N-[[(2R)-oxolan-2-yl]methyl]quinazolin-4-amine
CID 1318726
N-[[(2R)-oxolan-2-yl]methyl]quinoxalin-2-amine
CID 33370324

Frequently Asked Questions

What is the IUPAC name of N-(oxolan-2-ylmethyl)-11H-indolo[3,2-c]quinolin-6-amine?
The IUPAC name of N-(oxolan-2-ylmethyl)-11H-indolo[3,2-c]quinolin-6-amine (CID 90670027) is N-(oxolan-2-ylmethyl)-11H-indolo[3,2-c]quinolin-6-amine.
What is the SMILES notation for N-(oxolan-2-ylmethyl)-11H-indolo[3,2-c]quinolin-6-amine?
The canonical SMILES for N-(oxolan-2-ylmethyl)-11H-indolo[3,2-c]quinolin-6-amine is c1ccc2c(c1)nc(NCC1CCCO1)c1c3ccccc3[nH]c21.
What is the InChIKey of N-(oxolan-2-ylmethyl)-11H-indolo[3,2-c]quinolin-6-amine?
The InChIKey is RONBXELJMWJNNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O/c1-3-9-16-14(7-1)18-19(22-16)15-8-2-4-10-17(15)23-20(18)21-12-13-6-5-11-24-13/h1-4,7-10,13,22H,5-6,11-12H2,(H,21,23).
What are the key properties of N-(oxolan-2-ylmethyl)-11H-indolo[3,2-c]quinolin-6-amine?
N-(oxolan-2-ylmethyl)-11H-indolo[3,2-c]quinolin-6-amine has a molecular weight of 317.39 g/mol, XLogP of 4.46, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxolan-2-ylmethyl)-11H-indolo[3,2-c]quinolin-6-amine is sourced from PubChem (CID 90670027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).