N-cyclohexyl-11H-indolo[3,2-c]quinolin-6-amine

C21H21N3 — CID 102288226

IUPACN-cyclohexyl-11H-indolo[3,2-c]quinolin-6-amine
SMILESc1ccc2c(c1)nc(NC1CCCCC1)c1c3ccccc3[nH]c21
InChIInChI=1S/C21H21N3/c1-2-8-14(9-3-1)22-21-19-15-10-4-6-12-17(15)23-20(19)16-11-5-7-13-18(16)24-21/h4-7,10-14,23H,1-3,8-9H2,(H,22,24)
InChIKeyLWXHMLQWWMKPDH-UHFFFAOYSA-N
MW315.42 g/mol
LogP5.61
Rot. Bonds2

About N-cyclohexyl-11H-indolo[3,2-c]quinolin-6-amine

N-cyclohexyl-11H-indolo[3,2-c]quinolin-6-amine (PubChem CID 102288226) has the molecular formula C21H21N3 and a molecular weight of 315.42 g/mol. Its IUPAC name is N-cyclohexyl-11H-indolo[3,2-c]quinolin-6-amine.

Molecular Properties

Compound NameN-cyclohexyl-11H-indolo[3,2-c]quinolin-6-amine
PubChem CID102288226
Molecular FormulaC21H21N3
Molecular Weight315.42 g/mol
Exact Mass315.17
IUPAC NameN-cyclohexyl-11H-indolo[3,2-c]quinolin-6-amine
SMILESc1ccc2c(c1)nc(NC1CCCCC1)c1c3ccccc3[nH]c21
InChIInChI=1S/C21H21N3/c1-2-8-14(9-3-1)22-21-19-15-10-4-6-12-17(15)23-20(19)16-11-5-7-13-18(16)24-21/h4-7,10-14,23H,1-3,8-9H2,(H,22,24)
InChIKeyLWXHMLQWWMKPDH-UHFFFAOYSA-N
XLogP5.61
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500315.42
LogP ≤ 55.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-11H-indolo[3,2-c]quinolin-6-amine
CID 68670230
N-(oxolan-2-ylmethyl)-11H-indolo[3,2-c]quinolin-6-amine
CID 90670027
N-cyclohexyl-5H-pyrido[4,3-b]indol-1-amine
CID 44580516
2-chloro-N-cycloheptylquinazolin-4-amine
CID 22692826
2-chloro-N-cyclododecylquinazolin-4-amine
CID 22692916
4-N-cyclooctylquinazoline-2,4-diamine
CID 80786546
N-cyclooctyl-1H-benzimidazol-2-amine
CID 46784683
N-cyclohexyl-4-methylquinazolin-2-amine
CID 118714792
4-N-cyclobutyl-2-N-methylquinazoline-2,4-diamine
CID 80826223
4-N-cyclohexyl-2-N-[(2-fluorophenyl)methyl]quinazoline-2,4-diamine
CID 134106271
2-[[4-(cyclopentylamino)quinazolin-2-yl]amino]phenol
CID 2229279
ethyl 4-chloro-2-(cyclopentylamino)quinoline-3-carboxylate
CID 141107459

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-11H-indolo[3,2-c]quinolin-6-amine?
The IUPAC name of N-cyclohexyl-11H-indolo[3,2-c]quinolin-6-amine (CID 102288226) is N-cyclohexyl-11H-indolo[3,2-c]quinolin-6-amine.
What is the SMILES notation for N-cyclohexyl-11H-indolo[3,2-c]quinolin-6-amine?
The canonical SMILES for N-cyclohexyl-11H-indolo[3,2-c]quinolin-6-amine is c1ccc2c(c1)nc(NC1CCCCC1)c1c3ccccc3[nH]c21.
What is the InChIKey of N-cyclohexyl-11H-indolo[3,2-c]quinolin-6-amine?
The InChIKey is LWXHMLQWWMKPDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N3/c1-2-8-14(9-3-1)22-21-19-15-10-4-6-12-17(15)23-20(19)16-11-5-7-13-18(16)24-21/h4-7,10-14,23H,1-3,8-9H2,(H,22,24).
What are the key properties of N-cyclohexyl-11H-indolo[3,2-c]quinolin-6-amine?
N-cyclohexyl-11H-indolo[3,2-c]quinolin-6-amine has a molecular weight of 315.42 g/mol, XLogP of 5.61, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-11H-indolo[3,2-c]quinolin-6-amine is sourced from PubChem (CID 102288226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).