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

C14H17N3 — CID 62975948

IUPACN-(1-methylpyrrolidin-3-yl)quinolin-5-amine
SMILESCN1CCC(Nc2cccc3ncccc23)C1
InChIInChI=1S/C14H17N3/c1-17-9-7-11(10-17)16-14-6-2-5-13-12(14)4-3-8-15-13/h2-6,8,11,16H,7,9-10H2,1H3
InChIKeyRHBBHLVMSJCENP-UHFFFAOYSA-N
MW227.31 g/mol
LogP2.35
Rot. Bonds2

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

N-(1-methylpyrrolidin-3-yl)quinolin-5-amine (PubChem CID 62975948) has the molecular formula C14H17N3 and a molecular weight of 227.31 g/mol. Its IUPAC name is N-(1-methylpyrrolidin-3-yl)quinolin-5-amine.

Molecular Properties

Compound NameN-(1-methylpyrrolidin-3-yl)quinolin-5-amine
PubChem CID62975948
Molecular FormulaC14H17N3
Molecular Weight227.31 g/mol
Exact Mass227.14
IUPAC NameN-(1-methylpyrrolidin-3-yl)quinolin-5-amine
SMILESCN1CCC(Nc2cccc3ncccc23)C1
InChIInChI=1S/C14H17N3/c1-17-9-7-11(10-17)16-14-6-2-5-13-12(14)4-3-8-15-13/h2-6,8,11,16H,7,9-10H2,1H3
InChIKeyRHBBHLVMSJCENP-UHFFFAOYSA-N
XLogP2.35
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-methylpyrrolidin-3-yl)quinolin-5-amine?
The IUPAC name of N-(1-methylpyrrolidin-3-yl)quinolin-5-amine (CID 62975948) is N-(1-methylpyrrolidin-3-yl)quinolin-5-amine.
What is the SMILES notation for N-(1-methylpyrrolidin-3-yl)quinolin-5-amine?
The canonical SMILES for N-(1-methylpyrrolidin-3-yl)quinolin-5-amine is CN1CCC(Nc2cccc3ncccc23)C1.
What is the InChIKey of N-(1-methylpyrrolidin-3-yl)quinolin-5-amine?
The InChIKey is RHBBHLVMSJCENP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3/c1-17-9-7-11(10-17)16-14-6-2-5-13-12(14)4-3-8-15-13/h2-6,8,11,16H,7,9-10H2,1H3.
What are the key properties of N-(1-methylpyrrolidin-3-yl)quinolin-5-amine?
N-(1-methylpyrrolidin-3-yl)quinolin-5-amine has a molecular weight of 227.31 g/mol, XLogP of 2.35, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpyrrolidin-3-yl)quinolin-5-amine is sourced from PubChem (CID 62975948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).