N-(6-methylquinolin-7-yl)formamide

C11H10N2O — CID 168651780

IUPACN-(6-methylquinolin-7-yl)formamide
SMILESCc1cc2cccnc2cc1NC=O
InChIInChI=1S/C11H10N2O/c1-8-5-9-3-2-4-12-11(9)6-10(8)13-7-14/h2-7H,1H3,(H,13,14)
InChIKeyHVMAASBMNZZOAM-UHFFFAOYSA-N
MW186.21 g/mol
LogP2.11
Rot. Bonds2

About N-(6-methylquinolin-7-yl)formamide

N-(6-methylquinolin-7-yl)formamide (PubChem CID 168651780) has the molecular formula C11H10N2O and a molecular weight of 186.21 g/mol. Its IUPAC name is N-(6-methylquinolin-7-yl)formamide.

Molecular Properties

Compound NameN-(6-methylquinolin-7-yl)formamide
PubChem CID168651780
Molecular FormulaC11H10N2O
Molecular Weight186.21 g/mol
Exact Mass186.08
IUPAC NameN-(6-methylquinolin-7-yl)formamide
SMILESCc1cc2cccnc2cc1NC=O
InChIInChI=1S/C11H10N2O/c1-8-5-9-3-2-4-12-11(9)6-10(8)13-7-14/h2-7H,1H3,(H,13,14)
InChIKeyHVMAASBMNZZOAM-UHFFFAOYSA-N
XLogP2.11
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2,2-dimethyl-5-[[(6-methylquinolin-7-yl)amino]methylidene]-1,3-dioxane-4,6-dione
CID 168540444
hydron;N-quinolin-7-ylformamide
CID 174867438
6-methylquinoline-7-carboxamide
CID 142343744
N-[7-[(1R,3R)-3-hydroxycyclopentyl]oxyquinolin-6-yl]formamide
CID 88587666
7-methyl-6-[(Z)-prop-1-enyl]quinoline
CID 144659352
N-[3-(7,8-dihydro-6H-cyclopenta[g]quinolin-7-yl)-2-pyridinyl]formamide
CID 143469122
6-methylquinoline
CID 7059
N-(2,5-dimethylphenyl)formamide;methane
CID 143644510
4-methyl-3-quinolin-7-ylbenzaldehyde
CID 105408212
N-(3-chlorophenyl)-6-methylquinoline-7-carboxamide
CID 142343847
N-(5-methoxyquinolin-8-yl)formamide
CID 886460
2-methyl-4-quinolin-7-ylaniline
CID 81223886

Frequently Asked Questions

What is the IUPAC name of N-(6-methylquinolin-7-yl)formamide?
The IUPAC name of N-(6-methylquinolin-7-yl)formamide (CID 168651780) is N-(6-methylquinolin-7-yl)formamide.
What is the SMILES notation for N-(6-methylquinolin-7-yl)formamide?
The canonical SMILES for N-(6-methylquinolin-7-yl)formamide is Cc1cc2cccnc2cc1NC=O.
What is the InChIKey of N-(6-methylquinolin-7-yl)formamide?
The InChIKey is HVMAASBMNZZOAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O/c1-8-5-9-3-2-4-12-11(9)6-10(8)13-7-14/h2-7H,1H3,(H,13,14).
What are the key properties of N-(6-methylquinolin-7-yl)formamide?
N-(6-methylquinolin-7-yl)formamide has a molecular weight of 186.21 g/mol, XLogP of 2.11, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methylquinolin-7-yl)formamide is sourced from PubChem (CID 168651780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).