2-[4-(2-methylpyrrolidin-1-yl)piperidin-1-yl]quinoline

C19H25N3 — CID 133396296

IUPAC2-[4-(2-methylpyrrolidin-1-yl)piperidin-1-yl]quinoline
SMILESCC1CCCN1C1CCN(c2ccc3ccccc3n2)CC1
InChIInChI=1S/C19H25N3/c1-15-5-4-12-22(15)17-10-13-21(14-11-17)19-9-8-16-6-2-3-7-18(16)20-19/h2-3,6-9,15,17H,4-5,10-14H2,1H3
InChIKeySEPZNLXOJXAKMX-UHFFFAOYSA-N
MW295.43 g/mol
LogP3.69
Rot. Bonds2

About 2-[4-(2-methylpyrrolidin-1-yl)piperidin-1-yl]quinoline

2-[4-(2-methylpyrrolidin-1-yl)piperidin-1-yl]quinoline (PubChem CID 133396296) has the molecular formula C19H25N3 and a molecular weight of 295.43 g/mol. Its IUPAC name is 2-[4-(2-methylpyrrolidin-1-yl)piperidin-1-yl]quinoline.

Molecular Properties

Compound Name2-[4-(2-methylpyrrolidin-1-yl)piperidin-1-yl]quinoline
PubChem CID133396296
Molecular FormulaC19H25N3
Molecular Weight295.43 g/mol
Exact Mass295.20
IUPAC Name2-[4-(2-methylpyrrolidin-1-yl)piperidin-1-yl]quinoline
SMILESCC1CCCN1C1CCN(c2ccc3ccccc3n2)CC1
InChIInChI=1S/C19H25N3/c1-15-5-4-12-22(15)17-10-13-21(14-11-17)19-9-8-16-6-2-3-7-18(16)20-19/h2-3,6-9,15,17H,4-5,10-14H2,1H3
InChIKeySEPZNLXOJXAKMX-UHFFFAOYSA-N
XLogP3.69
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-pyrrolidin-1-ylazepan-1-yl)quinoline
CID 71192818
2-[(4R)-4-(3-methylidenepyrrolidin-1-yl)azepan-1-yl]quinoline
CID 89357718
2-(4-cyclopentyl-1,4-diazepan-1-yl)quinoline
CID 70742061
pyrrolidin-1-yl-[1-(1-quinolin-2-ylpiperidin-4-yl)piperidin-3-yl]methanone
CID 56868951
2-[4-(2-ethylbenzimidazol-1-yl)piperidin-1-yl]quinoline
CID 133445520
2-[4-(2-methylpyrrolidin-1-yl)piperidin-1-yl]pyrimidine
CID 133396303
N-(cyclopropylmethyl)-1-quinolin-2-ylpiperidin-4-amine
CID 115307554
2-[3-(azepan-1-yl)piperidin-1-yl]quinoline
CID 133454492
2-methyl-6-[(3S)-3-[(2S)-2-methylpyrrolidin-1-yl]pyrrolidin-1-yl]pyridin-3-amine
CID 67480379
2-[4-(2-fluorophenyl)piperidin-1-yl]quinoline
CID 174513092
2-(4-cyclopropylsulfonylpiperazin-1-yl)quinoline
CID 108782981
cyclobutyl-(4-quinolin-2-ylpiperazin-1-yl)methanone
CID 171691592

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-methylpyrrolidin-1-yl)piperidin-1-yl]quinoline?
The IUPAC name of 2-[4-(2-methylpyrrolidin-1-yl)piperidin-1-yl]quinoline (CID 133396296) is 2-[4-(2-methylpyrrolidin-1-yl)piperidin-1-yl]quinoline.
What is the SMILES notation for 2-[4-(2-methylpyrrolidin-1-yl)piperidin-1-yl]quinoline?
The canonical SMILES for 2-[4-(2-methylpyrrolidin-1-yl)piperidin-1-yl]quinoline is CC1CCCN1C1CCN(c2ccc3ccccc3n2)CC1.
What is the InChIKey of 2-[4-(2-methylpyrrolidin-1-yl)piperidin-1-yl]quinoline?
The InChIKey is SEPZNLXOJXAKMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3/c1-15-5-4-12-22(15)17-10-13-21(14-11-17)19-9-8-16-6-2-3-7-18(16)20-19/h2-3,6-9,15,17H,4-5,10-14H2,1H3.
What are the key properties of 2-[4-(2-methylpyrrolidin-1-yl)piperidin-1-yl]quinoline?
2-[4-(2-methylpyrrolidin-1-yl)piperidin-1-yl]quinoline has a molecular weight of 295.43 g/mol, XLogP of 3.69, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-methylpyrrolidin-1-yl)piperidin-1-yl]quinoline is sourced from PubChem (CID 133396296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).