N-methyl-1-(1-quinolin-4-ylpyrrolidin-2-yl)methanamine

C15H19N3 — CID 62585638

IUPACN-methyl-1-(1-quinolin-4-ylpyrrolidin-2-yl)methanamine
SMILESCNCC1CCCN1c1ccnc2ccccc12
InChIInChI=1S/C15H19N3/c1-16-11-12-5-4-10-18(12)15-8-9-17-14-7-3-2-6-13(14)15/h2-3,6-9,12,16H,4-5,10-11H2,1H3
InChIKeyMHOGUYNAGCJBIT-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.42
Rot. Bonds3

About N-methyl-1-(1-quinolin-4-ylpyrrolidin-2-yl)methanamine

N-methyl-1-(1-quinolin-4-ylpyrrolidin-2-yl)methanamine (PubChem CID 62585638) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is N-methyl-1-(1-quinolin-4-ylpyrrolidin-2-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(1-quinolin-4-ylpyrrolidin-2-yl)methanamine
PubChem CID62585638
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC NameN-methyl-1-(1-quinolin-4-ylpyrrolidin-2-yl)methanamine
SMILESCNCC1CCCN1c1ccnc2ccccc12
InChIInChI=1S/C15H19N3/c1-16-11-12-5-4-10-18(12)15-8-9-17-14-7-3-2-6-13(14)15/h2-3,6-9,12,16H,4-5,10-11H2,1H3
InChIKeyMHOGUYNAGCJBIT-UHFFFAOYSA-N
XLogP2.42
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-(7-chloroquinolin-4-yl)piperidin-2-yl]-N-methylmethanamine
CID 62588180
(1-quinolin-4-ylpiperidin-2-yl)methanol
CID 61339741
4-[(2R)-2-[(2-methylimidazol-1-yl)methyl]pyrrolidin-1-yl]quinoline
CID 99837183
N-methyl-1-[1-(8-nitroquinolin-4-yl)pyrrolidin-2-yl]methanamine
CID 83067222
N-methyl-1-(1-quinazolin-4-ylpiperidin-2-yl)methanamine
CID 62586937
4-[2-(methylaminomethyl)pyrrolidin-1-yl]quinoline-3-carboxamide
CID 115316995
2-[(1-quinolin-4-ylpyrrolidin-2-yl)methyl]-5,6,7,8-tetrahydrocinnolin-3-one
CID 126924815
1-(1-quinolin-4-ylpiperidin-2-yl)ethanone
CID 55258345
1-[1-(5-methoxyisoquinolin-1-yl)piperidin-2-yl]-N-methylmethanamine
CID 106540539
N-methyl-2-[2-(methylaminomethyl)pyrrolidin-1-yl]benzenesulfonamide
CID 115317043
1-(1-ethylpyrrolidin-2-yl)-N-(quinolin-4-ylmethyl)methanamine
CID 63850213
6-(2-ethylpyrrolidin-1-yl)quinolin-5-amine
CID 54882860

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1-quinolin-4-ylpyrrolidin-2-yl)methanamine?
The IUPAC name of N-methyl-1-(1-quinolin-4-ylpyrrolidin-2-yl)methanamine (CID 62585638) is N-methyl-1-(1-quinolin-4-ylpyrrolidin-2-yl)methanamine.
What is the SMILES notation for N-methyl-1-(1-quinolin-4-ylpyrrolidin-2-yl)methanamine?
The canonical SMILES for N-methyl-1-(1-quinolin-4-ylpyrrolidin-2-yl)methanamine is CNCC1CCCN1c1ccnc2ccccc12.
What is the InChIKey of N-methyl-1-(1-quinolin-4-ylpyrrolidin-2-yl)methanamine?
The InChIKey is MHOGUYNAGCJBIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-16-11-12-5-4-10-18(12)15-8-9-17-14-7-3-2-6-13(14)15/h2-3,6-9,12,16H,4-5,10-11H2,1H3.
What are the key properties of N-methyl-1-(1-quinolin-4-ylpyrrolidin-2-yl)methanamine?
N-methyl-1-(1-quinolin-4-ylpyrrolidin-2-yl)methanamine has a molecular weight of 241.34 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1-quinolin-4-ylpyrrolidin-2-yl)methanamine is sourced from PubChem (CID 62585638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).