N-propyl-1-quinolin-6-ylpyrrolidin-3-amine

C16H21N3 — CID 62635980

IUPACN-propyl-1-quinolin-6-ylpyrrolidin-3-amine
SMILESCCCNC1CCN(c2ccc3ncccc3c2)C1
InChIInChI=1S/C16H21N3/c1-2-8-17-14-7-10-19(12-14)15-5-6-16-13(11-15)4-3-9-18-16/h3-6,9,11,14,17H,2,7-8,10,12H2,1H3
InChIKeyANPJWVLVOQPEIV-UHFFFAOYSA-N
MW255.37 g/mol
LogP2.81
Rot. Bonds4

About N-propyl-1-quinolin-6-ylpyrrolidin-3-amine

N-propyl-1-quinolin-6-ylpyrrolidin-3-amine (PubChem CID 62635980) has the molecular formula C16H21N3 and a molecular weight of 255.37 g/mol. Its IUPAC name is N-propyl-1-quinolin-6-ylpyrrolidin-3-amine.

Molecular Properties

Compound NameN-propyl-1-quinolin-6-ylpyrrolidin-3-amine
PubChem CID62635980
Molecular FormulaC16H21N3
Molecular Weight255.37 g/mol
Exact Mass255.17
IUPAC NameN-propyl-1-quinolin-6-ylpyrrolidin-3-amine
SMILESCCCNC1CCN(c2ccc3ncccc3c2)C1
InChIInChI=1S/C16H21N3/c1-2-8-17-14-7-10-19(12-14)15-5-6-16-13(11-15)4-3-9-18-16/h3-6,9,11,14,17H,2,7-8,10,12H2,1H3
InChIKeyANPJWVLVOQPEIV-UHFFFAOYSA-N
XLogP2.81
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.37
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1-quinolin-6-ylpyrrolidin-3-yl)methyl]ethanamine
CID 62634247
1-(1-benzothiophen-5-yl)-N-propylpyrrolidin-3-amine
CID 65474122
N-propyl-1-(4-pyrrolidin-1-ylphenyl)pyrrolidin-3-amine
CID 63180231
2-[4-[3-(propylamino)pyrrolidin-1-yl]pyrido[3,2-d]pyrimidin-2-yl]benzene-1,3-diamine;dihydrochloride
CID 121267176
1-(3-methylsulfanylphenyl)-N-propylpyrrolidin-3-amine
CID 60861118
1-(4-bromo-3-chlorophenyl)-N-propylpyrrolidin-3-amine
CID 107613067
N-propyl-1-quinolin-5-ylpiperidin-4-amine
CID 43315003
1-(1-benzothiophen-5-yl)-N-propylpiperidin-3-amine
CID 65475550
1-(3-methyl-2-pyridinyl)-N-propylpiperidin-4-amine
CID 62252971
3-amino-5-[[4-[(3S)-3-(propylamino)pyrrolidin-1-yl]pyrido[3,2-d]pyrimidin-2-yl]amino]benzonitrile
CID 118977260
1-[4-chloro-3-(trifluoromethyl)phenyl]-N-propylpyrrolidin-3-amine
CID 60860952
N-propyl-1-(3,4,5-trifluorophenyl)pyrrolidin-3-amine
CID 62809687

Frequently Asked Questions

What is the IUPAC name of N-propyl-1-quinolin-6-ylpyrrolidin-3-amine?
The IUPAC name of N-propyl-1-quinolin-6-ylpyrrolidin-3-amine (CID 62635980) is N-propyl-1-quinolin-6-ylpyrrolidin-3-amine.
What is the SMILES notation for N-propyl-1-quinolin-6-ylpyrrolidin-3-amine?
The canonical SMILES for N-propyl-1-quinolin-6-ylpyrrolidin-3-amine is CCCNC1CCN(c2ccc3ncccc3c2)C1.
What is the InChIKey of N-propyl-1-quinolin-6-ylpyrrolidin-3-amine?
The InChIKey is ANPJWVLVOQPEIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c1-2-8-17-14-7-10-19(12-14)15-5-6-16-13(11-15)4-3-9-18-16/h3-6,9,11,14,17H,2,7-8,10,12H2,1H3.
What are the key properties of N-propyl-1-quinolin-6-ylpyrrolidin-3-amine?
N-propyl-1-quinolin-6-ylpyrrolidin-3-amine has a molecular weight of 255.37 g/mol, XLogP of 2.81, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-1-quinolin-6-ylpyrrolidin-3-amine is sourced from PubChem (CID 62635980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).