7-methoxy-2-methylquinoline-4-carboximidamide

C12H13N3O — CID 82573492

IUPAC7-methoxy-2-methylquinoline-4-carboximidamide
SMILES[H]/N=C(\N)c1cc(C)nc2cc(OC)ccc12
InChIInChI=1S/C12H13N3O/c1-7-5-10(12(13)14)9-4-3-8(16-2)6-11(9)15-7/h3-6H,1-2H3,(H3,13,14)
InChIKeyBNGIDGVEVQJFNV-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.84
Rot. Bonds2

About 7-methoxy-2-methylquinoline-4-carboximidamide

7-methoxy-2-methylquinoline-4-carboximidamide (PubChem CID 82573492) has the molecular formula C12H13N3O and a molecular weight of 215.26 g/mol. Its IUPAC name is 7-methoxy-2-methylquinoline-4-carboximidamide.

Molecular Properties

Compound Name7-methoxy-2-methylquinoline-4-carboximidamide
PubChem CID82573492
Molecular FormulaC12H13N3O
Molecular Weight215.26 g/mol
Exact Mass215.11
IUPAC Name7-methoxy-2-methylquinoline-4-carboximidamide
SMILES[H]/N=C(\N)c1cc(C)nc2cc(OC)ccc12
InChIInChI=1S/C12H13N3O/c1-7-5-10(12(13)14)9-4-3-8(16-2)6-11(9)15-7/h3-6H,1-2H3,(H3,13,14)
InChIKeyBNGIDGVEVQJFNV-UHFFFAOYSA-N
XLogP1.84
TPSA71.99 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

6-bromo-2-methylquinoline-4-carboximidamide
CID 82449066
N-(2-aminoethyl)-7-methoxy-2-methylquinoline-4-carboxamide
CID 119061251
1-[7-[(3,5-dimethoxyphenyl)methoxy]-2-methylquinolin-4-yl]butan-1-imine
CID 174457090
2,4-dimethoxybenzenecarboximidamide
CID 4138242
4-bromo-7-methoxy-2-methylquinoline
CID 11550580
1-[7-(2,4-dimethoxyphenyl)-2-methylquinolin-4-yl]butan-1-imine
CID 175237300
6-methoxyisoquinoline-1-carboximidamide
CID 82573378
4-methoxy-2-[(6-methyl-3-pyridinyl)oxy]benzenecarboximidamide
CID 81303141
6-methoxynaphthalene-2-carboximidamide
CID 3274917
4-methoxy-2-(4-methoxyphenyl)sulfanylbenzenecarboximidamide
CID 81302483
4-methoxy-2-(4-methylphenoxy)benzenecarboximidamide
CID 81302853
ethyl (E)-3-(7-methoxy-2-methylquinolin-4-yl)prop-2-enoate
CID 82580013

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-2-methylquinoline-4-carboximidamide?
The IUPAC name of 7-methoxy-2-methylquinoline-4-carboximidamide (CID 82573492) is 7-methoxy-2-methylquinoline-4-carboximidamide.
What is the SMILES notation for 7-methoxy-2-methylquinoline-4-carboximidamide?
The canonical SMILES for 7-methoxy-2-methylquinoline-4-carboximidamide is [H]/N=C(\N)c1cc(C)nc2cc(OC)ccc12.
What is the InChIKey of 7-methoxy-2-methylquinoline-4-carboximidamide?
The InChIKey is BNGIDGVEVQJFNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O/c1-7-5-10(12(13)14)9-4-3-8(16-2)6-11(9)15-7/h3-6H,1-2H3,(H3,13,14).
What are the key properties of 7-methoxy-2-methylquinoline-4-carboximidamide?
7-methoxy-2-methylquinoline-4-carboximidamide has a molecular weight of 215.26 g/mol, XLogP of 1.84, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-2-methylquinoline-4-carboximidamide is sourced from PubChem (CID 82573492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).