(2R)-2-amino-N-quinolin-8-ylpentanamide

C14H17N3O — CID 103813268

IUPAC(2R)-2-amino-N-quinolin-8-ylpentanamide
SMILESCCC[C@@H](N)C(=O)Nc1cccc2cccnc12
InChIInChI=1S/C14H17N3O/c1-2-5-11(15)14(18)17-12-8-3-6-10-7-4-9-16-13(10)12/h3-4,6-9,11H,2,5,15H2,1H3,(H,17,18)/t11-/m1/s1
InChIKeyGOQOMEXALKGMDM-LLVKDONJSA-N
MW243.31 g/mol
LogP2.30
Rot. Bonds4

About (2R)-2-amino-N-quinolin-8-ylpentanamide

(2R)-2-amino-N-quinolin-8-ylpentanamide (PubChem CID 103813268) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is (2R)-2-amino-N-quinolin-8-ylpentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-quinolin-8-ylpentanamide
PubChem CID103813268
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name(2R)-2-amino-N-quinolin-8-ylpentanamide
SMILESCCC[C@@H](N)C(=O)Nc1cccc2cccnc12
InChIInChI=1S/C14H17N3O/c1-2-5-11(15)14(18)17-12-8-3-6-10-7-4-9-16-13(10)12/h3-4,6-9,11H,2,5,15H2,1H3,(H,17,18)/t11-/m1/s1
InChIKeyGOQOMEXALKGMDM-LLVKDONJSA-N
XLogP2.30
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(6-chloroquinolin-8-yl)pentanamide
CID 43698605
(2S)-2-amino-N-(quinolin-8-ylmethyl)pentanamide
CID 107570250
(2S)-2-amino-3-methyl-N-quinolin-8-ylbutanamide
CID 22690765
(2R)-2-amino-N-[2-(dimethylamino)-3-pyridinyl]pentanamide
CID 107568545
2-ethyl-N-quinolin-8-ylundecanamide
CID 72712401
(2R)-2-amino-N-isoquinolin-5-ylpentanamide
CID 107568420
1-propyl-3-quinolin-8-ylurea
CID 13078451
(2S)-2-(1,3-dioxoisoindol-2-yl)-N-quinolin-8-ylpentanamide
CID 102253770
(2S)-2-amino-N-(3-hydroxy-2-pyridinyl)pentanamide
CID 107570512
2-amino-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide
CID 43714225
(2R)-2-amino-N-(3-methyl-2-pyridinyl)pentanamide
CID 107568105
(2S)-2-(dimethylamino)-N-quinolin-8-ylpropanamide
CID 59003766

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-quinolin-8-ylpentanamide?
The IUPAC name of (2R)-2-amino-N-quinolin-8-ylpentanamide (CID 103813268) is (2R)-2-amino-N-quinolin-8-ylpentanamide.
What is the SMILES notation for (2R)-2-amino-N-quinolin-8-ylpentanamide?
The canonical SMILES for (2R)-2-amino-N-quinolin-8-ylpentanamide is CCC[C@@H](N)C(=O)Nc1cccc2cccnc12.
What is the InChIKey of (2R)-2-amino-N-quinolin-8-ylpentanamide?
The InChIKey is GOQOMEXALKGMDM-LLVKDONJSA-N. The full InChI is InChI=1S/C14H17N3O/c1-2-5-11(15)14(18)17-12-8-3-6-10-7-4-9-16-13(10)12/h3-4,6-9,11H,2,5,15H2,1H3,(H,17,18)/t11-/m1/s1.
What are the key properties of (2R)-2-amino-N-quinolin-8-ylpentanamide?
(2R)-2-amino-N-quinolin-8-ylpentanamide has a molecular weight of 243.31 g/mol, XLogP of 2.30, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-quinolin-8-ylpentanamide is sourced from PubChem (CID 103813268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).