N-cyclopropyl-2-(1H-indol-5-yl)-N-methylquinolin-3-amine

C21H19N3 — CID 141344627

IUPACN-cyclopropyl-2-(1H-indol-5-yl)-N-methylquinolin-3-amine
SMILESCN(c1cc2ccccc2nc1-c1ccc2[nH]ccc2c1)C1CC1
InChIInChI=1S/C21H19N3/c1-24(17-7-8-17)20-13-14-4-2-3-5-19(14)23-21(20)16-6-9-18-15(12-16)10-11-22-18/h2-6,9-13,17,22H,7-8H2,1H3
InChIKeyYWVDFRKFZIIAFW-UHFFFAOYSA-N
MW313.40 g/mol
LogP4.98
Rot. Bonds3

About N-cyclopropyl-2-(1H-indol-5-yl)-N-methylquinolin-3-amine

N-cyclopropyl-2-(1H-indol-5-yl)-N-methylquinolin-3-amine (PubChem CID 141344627) has the molecular formula C21H19N3 and a molecular weight of 313.40 g/mol. Its IUPAC name is N-cyclopropyl-2-(1H-indol-5-yl)-N-methylquinolin-3-amine.

Molecular Properties

Compound NameN-cyclopropyl-2-(1H-indol-5-yl)-N-methylquinolin-3-amine
PubChem CID141344627
Molecular FormulaC21H19N3
Molecular Weight313.40 g/mol
Exact Mass313.16
IUPAC NameN-cyclopropyl-2-(1H-indol-5-yl)-N-methylquinolin-3-amine
SMILESCN(c1cc2ccccc2nc1-c1ccc2[nH]ccc2c1)C1CC1
InChIInChI=1S/C21H19N3/c1-24(17-7-8-17)20-13-14-4-2-3-5-19(14)23-21(20)16-6-9-18-15(12-16)10-11-22-18/h2-6,9-13,17,22H,7-8H2,1H3
InChIKeyYWVDFRKFZIIAFW-UHFFFAOYSA-N
XLogP4.98
TPSA31.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 54.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[cyclopropyl(methyl)amino]-2-(2-methyl-1H-indol-5-yl)quinoline-6-carboxylic acid
CID 141448054
3-[cyclopropyl(methyl)amino]-2-phenylquinoline-6-carboxylic acid
CID 141344770
5-[2-(1H-indol-5-yl)phenyl]-1H-indole
CID 102414263
N-phenyl-N-piperidin-4-yl-1H-indol-5-amine
CID 45267621
6-chloro-2-(1H-indol-5-yl)quinoline
CID 67344104
N,N-dimethyl-1H-indol-5-amine
CID 23274
methyl 3-[cyclopentyl(methyl)amino]-2-(4-fluorophenyl)quinoline-6-carboxylate
CID 141344743
bis(1H-indole);methanol
CID 70305490
ethane;1H-indole;methane
CID 169425426
2-(1H-indol-5-yl)benzonitrile
CID 21468934
3-(1H-indol-5-yl)-N-methylaniline
CID 116996135
1H-indole;dihydrochloride
CID 18796541

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(1H-indol-5-yl)-N-methylquinolin-3-amine?
The IUPAC name of N-cyclopropyl-2-(1H-indol-5-yl)-N-methylquinolin-3-amine (CID 141344627) is N-cyclopropyl-2-(1H-indol-5-yl)-N-methylquinolin-3-amine.
What is the SMILES notation for N-cyclopropyl-2-(1H-indol-5-yl)-N-methylquinolin-3-amine?
The canonical SMILES for N-cyclopropyl-2-(1H-indol-5-yl)-N-methylquinolin-3-amine is CN(c1cc2ccccc2nc1-c1ccc2[nH]ccc2c1)C1CC1.
What is the InChIKey of N-cyclopropyl-2-(1H-indol-5-yl)-N-methylquinolin-3-amine?
The InChIKey is YWVDFRKFZIIAFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3/c1-24(17-7-8-17)20-13-14-4-2-3-5-19(14)23-21(20)16-6-9-18-15(12-16)10-11-22-18/h2-6,9-13,17,22H,7-8H2,1H3.
What are the key properties of N-cyclopropyl-2-(1H-indol-5-yl)-N-methylquinolin-3-amine?
N-cyclopropyl-2-(1H-indol-5-yl)-N-methylquinolin-3-amine has a molecular weight of 313.40 g/mol, XLogP of 4.98, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(1H-indol-5-yl)-N-methylquinolin-3-amine is sourced from PubChem (CID 141344627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).