N-propyl-2-(quinolin-4-ylamino)propanamide

C15H19N3O — CID 61480226

IUPACN-propyl-2-(quinolin-4-ylamino)propanamide
SMILESCCCNC(=O)C(C)Nc1ccnc2ccccc12
InChIInChI=1S/C15H19N3O/c1-3-9-17-15(19)11(2)18-14-8-10-16-13-7-5-4-6-12(13)14/h4-8,10-11H,3,9H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyBCOWFIPFJYSKIQ-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.56
Rot. Bonds5

About N-propyl-2-(quinolin-4-ylamino)propanamide

N-propyl-2-(quinolin-4-ylamino)propanamide (PubChem CID 61480226) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is N-propyl-2-(quinolin-4-ylamino)propanamide.

Molecular Properties

Compound NameN-propyl-2-(quinolin-4-ylamino)propanamide
PubChem CID61480226
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC NameN-propyl-2-(quinolin-4-ylamino)propanamide
SMILESCCCNC(=O)C(C)Nc1ccnc2ccccc12
InChIInChI=1S/C15H19N3O/c1-3-9-17-15(19)11(2)18-14-8-10-16-13-7-5-4-6-12(13)14/h4-8,10-11H,3,9H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyBCOWFIPFJYSKIQ-UHFFFAOYSA-N
XLogP2.56
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(quinolin-4-ylamino)butanamide
CID 115685011
N-pentan-3-ylquinolin-4-amine
CID 61340263
2-(2-methylsulfanylanilino)-N-propylpropanamide
CID 113219250
(2S)-2-amino-4-methyl-N-[(2S)-1-oxo-1-[3-(quinolin-4-ylamino)propylamino]propan-2-yl]pentanamide
CID 86573875
2-[(2-hydrazinylquinazolin-4-yl)amino]-N-propylpropanamide
CID 80901097
1-(quinolin-4-ylamino)pentan-2-ol
CID 113234733
2-methyl-3-(quinolin-4-ylamino)propanoic acid
CID 62676263
N-(1-chloro-3-methylbutan-2-yl)quinolin-4-amine
CID 79267735
3-N-quinolin-4-ylbutane-1,3-diamine
CID 83179618
N-(1-chlorobutan-2-yl)quinolin-4-amine
CID 65030067
2-[(3-fluoro-2-pyridinyl)amino]-N-propylpropanamide
CID 62733234
N-[2-(diethylamino)ethyl]-2-(quinazolin-4-ylamino)propanamide
CID 110436209

Frequently Asked Questions

What is the IUPAC name of N-propyl-2-(quinolin-4-ylamino)propanamide?
The IUPAC name of N-propyl-2-(quinolin-4-ylamino)propanamide (CID 61480226) is N-propyl-2-(quinolin-4-ylamino)propanamide.
What is the SMILES notation for N-propyl-2-(quinolin-4-ylamino)propanamide?
The canonical SMILES for N-propyl-2-(quinolin-4-ylamino)propanamide is CCCNC(=O)C(C)Nc1ccnc2ccccc12.
What is the InChIKey of N-propyl-2-(quinolin-4-ylamino)propanamide?
The InChIKey is BCOWFIPFJYSKIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-3-9-17-15(19)11(2)18-14-8-10-16-13-7-5-4-6-12(13)14/h4-8,10-11H,3,9H2,1-2H3,(H,16,18)(H,17,19).
What are the key properties of N-propyl-2-(quinolin-4-ylamino)propanamide?
N-propyl-2-(quinolin-4-ylamino)propanamide has a molecular weight of 257.34 g/mol, XLogP of 2.56, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-2-(quinolin-4-ylamino)propanamide is sourced from PubChem (CID 61480226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).