N-[4-[(2R)-2-(methoxymethyl)butanimidoyl]-2-methylquinolin-7-yl]propanamide

C19H25N3O2 — CID 174537848

IUPACN-[4-[(2R)-2-(methoxymethyl)butanimidoyl]-2-methylquinolin-7-yl]propanamide
SMILES[H]/N=C(/c1cc(C)nc2cc(NC(=O)CC)ccc12)[C@@H](CC)COC
InChIInChI=1S/C19H25N3O2/c1-5-13(11-24-4)19(20)16-9-12(3)21-17-10-14(7-8-15(16)17)22-18(23)6-2/h7-10,13,20H,5-6,11H2,1-4H3,(H,22,23)/b20-19+/t13-/m0/s1
InChIKeyGLJYIMCZSHKCPH-XEXOPBTESA-N
MW327.43 g/mol
LogP3.93
Rot. Bonds7

About N-[4-[(2R)-2-(methoxymethyl)butanimidoyl]-2-methylquinolin-7-yl]propanamide

N-[4-[(2R)-2-(methoxymethyl)butanimidoyl]-2-methylquinolin-7-yl]propanamide (PubChem CID 174537848) has the molecular formula C19H25N3O2 and a molecular weight of 327.43 g/mol. Its IUPAC name is N-[4-[(2R)-2-(methoxymethyl)butanimidoyl]-2-methylquinolin-7-yl]propanamide.

Molecular Properties

Compound NameN-[4-[(2R)-2-(methoxymethyl)butanimidoyl]-2-methylquinolin-7-yl]propanamide
PubChem CID174537848
Molecular FormulaC19H25N3O2
Molecular Weight327.43 g/mol
Exact Mass327.19
IUPAC NameN-[4-[(2R)-2-(methoxymethyl)butanimidoyl]-2-methylquinolin-7-yl]propanamide
SMILES[H]/N=C(/c1cc(C)nc2cc(NC(=O)CC)ccc12)[C@@H](CC)COC
InChIInChI=1S/C19H25N3O2/c1-5-13(11-24-4)19(20)16-9-12(3)21-17-10-14(7-8-15(16)17)22-18(23)6-2/h7-10,13,20H,5-6,11H2,1-4H3,(H,22,23)/b20-19+/t13-/m0/s1
InChIKeyGLJYIMCZSHKCPH-XEXOPBTESA-N
XLogP3.93
TPSA75.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 53.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze N-[4-[(2R)-2-(methoxymethyl)butanimidoyl]-2-methylquinolin-7-yl]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

4-fluoro-N-[4-[(2S)-2-(hydroxymethyl)butanimidoyl]-2-methylquinolin-7-yl]benzamide
CID 174552293
(2S)-2-(ethoxymethyl)-1-(7-iodo-2-methylquinolin-4-yl)butan-1-imine;hydrochloride
CID 174537830
N-(4-butanimidoyl-2-methylquinolin-7-yl)-3-methylbutanamide
CID 174552364
N-(2-chloro-3-pyridinyl)-4-[(2S)-2-methoxybutanimidoyl]-2-methylquinolin-7-amine
CID 174537908
N-(2,3-dimethylquinoxalin-6-yl)propanamide
CID 110723790
5-[[4-[(2S)-2-(hydroxymethyl)butanimidoyl]-2-methylquinolin-7-yl]oxymethyl]pyridine-2-carbonitrile
CID 174457057
2-ethyl-1-(2-methylquinolin-4-yl)butan-1-one
CID 102319888
7-acetamido-N-(2-methoxyethyl)-2-methylquinoline-5-carboxamide
CID 50842476
N-(4-methoxy-2-methylquinolin-6-yl)-2-[2-[(4-methoxy-2-methylquinolin-6-yl)amino]-2-oxoethoxy]acetamide
CID 44533592
2-amino-3-methoxy-N-[4-(propanoylamino)phenyl]propanamide;hydrochloride
CID 120986274
N-(1-methoxypropan-2-yl)-2,6-dimethylquinoline-4-carboxamide
CID 18160978
N-[3-(ethylamino)-4-(1-methoxyethoxy)phenyl]propanamide
CID 21279937

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2R)-2-(methoxymethyl)butanimidoyl]-2-methylquinolin-7-yl]propanamide?
The IUPAC name of N-[4-[(2R)-2-(methoxymethyl)butanimidoyl]-2-methylquinolin-7-yl]propanamide (CID 174537848) is N-[4-[(2R)-2-(methoxymethyl)butanimidoyl]-2-methylquinolin-7-yl]propanamide.
What is the SMILES notation for N-[4-[(2R)-2-(methoxymethyl)butanimidoyl]-2-methylquinolin-7-yl]propanamide?
The canonical SMILES for N-[4-[(2R)-2-(methoxymethyl)butanimidoyl]-2-methylquinolin-7-yl]propanamide is [H]/N=C(/c1cc(C)nc2cc(NC(=O)CC)ccc12)[C@@H](CC)COC.
What is the InChIKey of N-[4-[(2R)-2-(methoxymethyl)butanimidoyl]-2-methylquinolin-7-yl]propanamide?
The InChIKey is GLJYIMCZSHKCPH-XEXOPBTESA-N. The full InChI is InChI=1S/C19H25N3O2/c1-5-13(11-24-4)19(20)16-9-12(3)21-17-10-14(7-8-15(16)17)22-18(23)6-2/h7-10,13,20H,5-6,11H2,1-4H3,(H,22,23)/b20-19+/t13-/m0/s1.
What are the key properties of N-[4-[(2R)-2-(methoxymethyl)butanimidoyl]-2-methylquinolin-7-yl]propanamide?
N-[4-[(2R)-2-(methoxymethyl)butanimidoyl]-2-methylquinolin-7-yl]propanamide has a molecular weight of 327.43 g/mol, XLogP of 3.93, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2R)-2-(methoxymethyl)butanimidoyl]-2-methylquinolin-7-yl]propanamide is sourced from PubChem (CID 174537848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).