N-propyl-3-(quinolin-2-ylamino)propanamide

C15H19N3O — CID 61065980

IUPACN-propyl-3-(quinolin-2-ylamino)propanamide
SMILESCCCNC(=O)CCNc1ccc2ccccc2n1
InChIInChI=1S/C15H19N3O/c1-2-10-17-15(19)9-11-16-14-8-7-12-5-3-4-6-13(12)18-14/h3-8H,2,9-11H2,1H3,(H,16,18)(H,17,19)
InChIKeyJFHLCVKRJUJGRI-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.56
Rot. Bonds6

About N-propyl-3-(quinolin-2-ylamino)propanamide

N-propyl-3-(quinolin-2-ylamino)propanamide (PubChem CID 61065980) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is N-propyl-3-(quinolin-2-ylamino)propanamide.

Molecular Properties

Compound NameN-propyl-3-(quinolin-2-ylamino)propanamide
PubChem CID61065980
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC NameN-propyl-3-(quinolin-2-ylamino)propanamide
SMILESCCCNC(=O)CCNc1ccc2ccccc2n1
InChIInChI=1S/C15H19N3O/c1-2-10-17-15(19)9-11-16-14-8-7-12-5-3-4-6-13(12)18-14/h3-8H,2,9-11H2,1H3,(H,16,18)(H,17,19)
InChIKeyJFHLCVKRJUJGRI-UHFFFAOYSA-N
XLogP2.56
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
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

Analyze N-propyl-3-(quinolin-2-ylamino)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-propyl-3-[[6-(propylamino)-2-pyridinyl]amino]propanamide
CID 80819033
methyl 3-(quinolin-2-ylamino)propanoate
CID 60632060
N-ethyl-2-(quinolin-2-ylamino)acetamide
CID 43398620
3-(naphthalen-2-ylamino)-N-propylpropanamide
CID 62020504
N-dodecylquinolin-2-amine
CID 160510159
2-[bis(2-hydroxyethyl)amino]-N-[2-(quinolin-2-ylamino)ethyl]acetamide
CID 125463812
3-[(2-chloroquinazolin-4-yl)amino]-N-propylpropanamide
CID 62477007
N',N'-diethyl-N-quinolin-2-ylethane-1,2-diamine
CID 29034391
3-[[2-amino-6-(propylamino)pyrimidin-4-yl]amino]-N-propylpropanamide
CID 80819032
2-[(quinolin-2-ylamino)methyl]pentanoic acid
CID 65224429
1,3-diethyl-2-[2-(quinolin-2-ylamino)ethyl]guanidine
CID 110926423
3-(quinolin-2-ylamino)propan-1-ol
CID 581988

Frequently Asked Questions

What is the IUPAC name of N-propyl-3-(quinolin-2-ylamino)propanamide?
The IUPAC name of N-propyl-3-(quinolin-2-ylamino)propanamide (CID 61065980) is N-propyl-3-(quinolin-2-ylamino)propanamide.
What is the SMILES notation for N-propyl-3-(quinolin-2-ylamino)propanamide?
The canonical SMILES for N-propyl-3-(quinolin-2-ylamino)propanamide is CCCNC(=O)CCNc1ccc2ccccc2n1.
What is the InChIKey of N-propyl-3-(quinolin-2-ylamino)propanamide?
The InChIKey is JFHLCVKRJUJGRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-2-10-17-15(19)9-11-16-14-8-7-12-5-3-4-6-13(12)18-14/h3-8H,2,9-11H2,1H3,(H,16,18)(H,17,19).
What are the key properties of N-propyl-3-(quinolin-2-ylamino)propanamide?
N-propyl-3-(quinolin-2-ylamino)propanamide has a molecular weight of 257.34 g/mol, XLogP of 2.56, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-3-(quinolin-2-ylamino)propanamide is sourced from PubChem (CID 61065980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).