N-methyl-3-(piperidin-1-ylmethyl)quinolin-2-amine

C16H21N3 — CID 62182323

IUPACN-methyl-3-(piperidin-1-ylmethyl)quinolin-2-amine
SMILESCNc1nc2ccccc2cc1CN1CCCCC1
InChIInChI=1S/C16H21N3/c1-17-16-14(12-19-9-5-2-6-10-19)11-13-7-3-4-8-15(13)18-16/h3-4,7-8,11H,2,5-6,9-10,12H2,1H3,(H,17,18)
InChIKeyPAANSZOMLVQNAW-UHFFFAOYSA-N
MW255.37 g/mol
LogP3.26
Rot. Bonds3

About N-methyl-3-(piperidin-1-ylmethyl)quinolin-2-amine

N-methyl-3-(piperidin-1-ylmethyl)quinolin-2-amine (PubChem CID 62182323) has the molecular formula C16H21N3 and a molecular weight of 255.37 g/mol. Its IUPAC name is N-methyl-3-(piperidin-1-ylmethyl)quinolin-2-amine.

Molecular Properties

Compound NameN-methyl-3-(piperidin-1-ylmethyl)quinolin-2-amine
PubChem CID62182323
Molecular FormulaC16H21N3
Molecular Weight255.37 g/mol
Exact Mass255.17
IUPAC NameN-methyl-3-(piperidin-1-ylmethyl)quinolin-2-amine
SMILESCNc1nc2ccccc2cc1CN1CCCCC1
InChIInChI=1S/C16H21N3/c1-17-16-14(12-19-9-5-2-6-10-19)11-13-7-3-4-8-15(13)18-16/h3-4,7-8,11H,2,5-6,9-10,12H2,1H3,(H,17,18)
InChIKeyPAANSZOMLVQNAW-UHFFFAOYSA-N
XLogP3.26
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.37
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[3-(azepan-1-ylmethyl)quinolin-2-yl]hydrazine
CID 62244240
3-[(4-methoxypiperidin-1-yl)methyl]-N-methylquinolin-2-amine
CID 62182388
3-[(3-methoxypiperidin-1-yl)methyl]-N-methylquinolin-2-amine
CID 102966730
N-methyl-3-[(2-methylpiperidin-1-yl)methyl]quinolin-2-amine
CID 62178927
2-chloro-3-(piperidin-1-ylmethyl)quinoline
CID 60669623
3-(pyrrolidin-1-ylmethyl)quinolin-2-amine
CID 55046492
3-[[2-(methylamino)quinolin-3-yl]methyl]-1,3-oxazolidin-2-one
CID 55044537
[3-[(4-methylpiperidin-1-yl)methyl]quinolin-2-yl]hydrazine
CID 62246122
3-(cyclohexylsulfanylmethyl)-N-methylquinolin-2-amine
CID 63486932
1-ethyl-3-[[2-(methylamino)quinolin-3-yl]methyl]imidazol-2-one
CID 80580287
N-ethyl-3-[(1-oxo-1,4-thiazinan-4-yl)methyl]quinolin-2-amine
CID 62182139
3-(2-azabicyclo[2.2.1]heptan-2-ylmethyl)-N-methylquinolin-2-amine
CID 62207509

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(piperidin-1-ylmethyl)quinolin-2-amine?
The IUPAC name of N-methyl-3-(piperidin-1-ylmethyl)quinolin-2-amine (CID 62182323) is N-methyl-3-(piperidin-1-ylmethyl)quinolin-2-amine.
What is the SMILES notation for N-methyl-3-(piperidin-1-ylmethyl)quinolin-2-amine?
The canonical SMILES for N-methyl-3-(piperidin-1-ylmethyl)quinolin-2-amine is CNc1nc2ccccc2cc1CN1CCCCC1.
What is the InChIKey of N-methyl-3-(piperidin-1-ylmethyl)quinolin-2-amine?
The InChIKey is PAANSZOMLVQNAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c1-17-16-14(12-19-9-5-2-6-10-19)11-13-7-3-4-8-15(13)18-16/h3-4,7-8,11H,2,5-6,9-10,12H2,1H3,(H,17,18).
What are the key properties of N-methyl-3-(piperidin-1-ylmethyl)quinolin-2-amine?
N-methyl-3-(piperidin-1-ylmethyl)quinolin-2-amine has a molecular weight of 255.37 g/mol, XLogP of 3.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(piperidin-1-ylmethyl)quinolin-2-amine is sourced from PubChem (CID 62182323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).