N-(quinolin-4-ylmethyl)piperidin-1-amine

C15H19N3 — CID 83006979

IUPACN-(quinolin-4-ylmethyl)piperidin-1-amine
SMILESc1ccc2c(CNN3CCCCC3)ccnc2c1
InChIInChI=1S/C15H19N3/c1-4-10-18(11-5-1)17-12-13-8-9-16-15-7-3-2-6-14(13)15/h2-3,6-9,17H,1,4-5,10-12H2
InChIKeyUASFAFZXHJGTJP-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.73
Rot. Bonds3

About N-(quinolin-4-ylmethyl)piperidin-1-amine

N-(quinolin-4-ylmethyl)piperidin-1-amine (PubChem CID 83006979) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is N-(quinolin-4-ylmethyl)piperidin-1-amine.

Molecular Properties

Compound NameN-(quinolin-4-ylmethyl)piperidin-1-amine
PubChem CID83006979
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC NameN-(quinolin-4-ylmethyl)piperidin-1-amine
SMILESc1ccc2c(CNN3CCCCC3)ccnc2c1
InChIInChI=1S/C15H19N3/c1-4-10-18(11-5-1)17-12-13-8-9-16-15-7-3-2-6-14(13)15/h2-3,6-9,17H,1,4-5,10-12H2
InChIKeyUASFAFZXHJGTJP-UHFFFAOYSA-N
XLogP2.73
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 ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(quinolin-4-ylmethyl)morpholin-4-amine
CID 83009729
N-(quinolin-4-ylmethyl)cyclohexanamine
CID 62337129
N-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)piperidin-1-amine
CID 83007539
1-pyrrolidin-1-yl-2-(quinolin-4-ylmethylamino)propan-1-one
CID 115619137
N-(quinolin-4-ylmethyl)ethanamine
CID 58978367
N-(quinolin-4-ylmethyl)aniline
CID 57199115
4-[[2-(bromomethyl)azepan-1-yl]methyl]quinoline
CID 116638308
1-[(quinolin-4-ylmethylamino)methyl]cyclohexan-1-ol
CID 63851922
1-cyclobutyl-N-(quinolin-4-ylmethyl)methanamine
CID 63850221
3-morpholin-4-yl-N-(quinolin-4-ylmethyl)propan-1-amine
CID 63850211
N-(quinolin-4-ylmethyl)ethenamine
CID 166934821
N-methoxy-1-quinolin-4-ylmethanamine
CID 79235633

Frequently Asked Questions

What is the IUPAC name of N-(quinolin-4-ylmethyl)piperidin-1-amine?
The IUPAC name of N-(quinolin-4-ylmethyl)piperidin-1-amine (CID 83006979) is N-(quinolin-4-ylmethyl)piperidin-1-amine.
What is the SMILES notation for N-(quinolin-4-ylmethyl)piperidin-1-amine?
The canonical SMILES for N-(quinolin-4-ylmethyl)piperidin-1-amine is c1ccc2c(CNN3CCCCC3)ccnc2c1.
What is the InChIKey of N-(quinolin-4-ylmethyl)piperidin-1-amine?
The InChIKey is UASFAFZXHJGTJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-4-10-18(11-5-1)17-12-13-8-9-16-15-7-3-2-6-14(13)15/h2-3,6-9,17H,1,4-5,10-12H2.
What are the key properties of N-(quinolin-4-ylmethyl)piperidin-1-amine?
N-(quinolin-4-ylmethyl)piperidin-1-amine has a molecular weight of 241.34 g/mol, XLogP of 2.73, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(quinolin-4-ylmethyl)piperidin-1-amine is sourced from PubChem (CID 83006979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).