N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)quinolin-5-amine

C17H21N3 — CID 115928349

IUPACN-(1-cyclopropyl-5-methylpyrrolidin-3-yl)quinolin-5-amine
SMILESCC1CC(Nc2cccc3ncccc23)CN1C1CC1
InChIInChI=1S/C17H21N3/c1-12-10-13(11-20(12)14-7-8-14)19-17-6-2-5-16-15(17)4-3-9-18-16/h2-6,9,12-14,19H,7-8,10-11H2,1H3
InChIKeyJPACAWQKYGIEFD-UHFFFAOYSA-N
MW267.38 g/mol
LogP3.27
Rot. Bonds3

About N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)quinolin-5-amine

N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)quinolin-5-amine (PubChem CID 115928349) has the molecular formula C17H21N3 and a molecular weight of 267.38 g/mol. Its IUPAC name is N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)quinolin-5-amine.

Molecular Properties

Compound NameN-(1-cyclopropyl-5-methylpyrrolidin-3-yl)quinolin-5-amine
PubChem CID115928349
Molecular FormulaC17H21N3
Molecular Weight267.38 g/mol
Exact Mass267.17
IUPAC NameN-(1-cyclopropyl-5-methylpyrrolidin-3-yl)quinolin-5-amine
SMILESCC1CC(Nc2cccc3ncccc23)CN1C1CC1
InChIInChI=1S/C17H21N3/c1-12-10-13(11-20(12)14-7-8-14)19-17-6-2-5-16-15(17)4-3-9-18-16/h2-6,9,12-14,19H,7-8,10-11H2,1H3
InChIKeyJPACAWQKYGIEFD-UHFFFAOYSA-N
XLogP3.27
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.38
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopropyl-5-methyl-N-naphthalen-1-ylpyrrolidin-3-amine
CID 115928211
N-(3-methylcyclopentyl)quinolin-5-amine
CID 64501004
N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-propan-2-yloxypyridin-3-amine
CID 115922180
N-(1-methylpyrrolidin-3-yl)quinolin-5-amine
CID 62975948
1-N-quinolin-5-ylcyclobutane-1,3-diamine
CID 80559006
1-cyclopropyl-N-(2,3-difluorophenyl)-5-methylpyrrolidin-3-amine
CID 113491642
N-(3-cyclopropylcyclohexyl)quinolin-5-amine
CID 64595220
N-(1-methylazepan-4-yl)quinolin-5-amine
CID 65071582
N-(3-methoxycyclohexyl)quinolin-5-amine
CID 106871532
1-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-N,2-N-dimethylbenzene-1,2-diamine
CID 115904143
N-(3,3-dimethylcyclopentyl)quinolin-5-amine
CID 80693374
1-cyclopropyl-5-methyl-N-(2-pyrazol-1-ylphenyl)pyrrolidin-3-amine
CID 115904145

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)quinolin-5-amine?
The IUPAC name of N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)quinolin-5-amine (CID 115928349) is N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)quinolin-5-amine.
What is the SMILES notation for N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)quinolin-5-amine?
The canonical SMILES for N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)quinolin-5-amine is CC1CC(Nc2cccc3ncccc23)CN1C1CC1.
What is the InChIKey of N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)quinolin-5-amine?
The InChIKey is JPACAWQKYGIEFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3/c1-12-10-13(11-20(12)14-7-8-14)19-17-6-2-5-16-15(17)4-3-9-18-16/h2-6,9,12-14,19H,7-8,10-11H2,1H3.
What are the key properties of N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)quinolin-5-amine?
N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)quinolin-5-amine has a molecular weight of 267.38 g/mol, XLogP of 3.27, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)quinolin-5-amine is sourced from PubChem (CID 115928349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).