N-(2-methylquinolin-6-yl)formamide

C11H10N2O — CID 58958350

IUPACN-(2-methylquinolin-6-yl)formamide
SMILESCc1ccc2cc(NC=O)ccc2n1
InChIInChI=1S/C11H10N2O/c1-8-2-3-9-6-10(12-7-14)4-5-11(9)13-8/h2-7H,1H3,(H,12,14)
InChIKeyQZLPUGBIMXOPIG-UHFFFAOYSA-N
MW186.21 g/mol
LogP2.11
Rot. Bonds2

About N-(2-methylquinolin-6-yl)formamide

N-(2-methylquinolin-6-yl)formamide (PubChem CID 58958350) has the molecular formula C11H10N2O and a molecular weight of 186.21 g/mol. Its IUPAC name is N-(2-methylquinolin-6-yl)formamide.

Molecular Properties

Compound NameN-(2-methylquinolin-6-yl)formamide
PubChem CID58958350
Molecular FormulaC11H10N2O
Molecular Weight186.21 g/mol
Exact Mass186.08
IUPAC NameN-(2-methylquinolin-6-yl)formamide
SMILESCc1ccc2cc(NC=O)ccc2n1
InChIInChI=1S/C11H10N2O/c1-8-2-3-9-6-10(12-7-14)4-5-11(9)13-8/h2-7H,1H3,(H,12,14)
InChIKeyQZLPUGBIMXOPIG-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-methylquinolin-6-yl)acetaldehyde
CID 81224774
2-hydroxy-2-methyl-N-(2-methylquinolin-6-yl)propanamide
CID 139918789
4-[(2-methylquinolin-6-yl)carbamoylamino]benzoic acid
CID 90833428
2,7-dimethylquinoline-6-carbaldehyde
CID 166070019
N-[4-[(4,6-dimethylpyrimidin-2-yl)amino]phenyl]formamide
CID 168650971
2-methylquinolin-6-ol
CID 594395
7-fluoro-2-methylquinoline-6-carbaldehyde
CID 166070024
N-(2-chloro-4-methylquinolin-7-yl)formamide
CID 168653241
2,5-dichloro-N-(2-methylquinolin-6-yl)benzenesulfonamide
CID 11280072
(3R)-3-formamido-3-(2-methylquinolin-6-yl)propanoic acid
CID 105378957
hydron;N-quinolin-7-ylformamide
CID 174867438
N-methyl-1-(2-methylquinolin-6-yl)methanamine
CID 81231391

Frequently Asked Questions

What is the IUPAC name of N-(2-methylquinolin-6-yl)formamide?
The IUPAC name of N-(2-methylquinolin-6-yl)formamide (CID 58958350) is N-(2-methylquinolin-6-yl)formamide.
What is the SMILES notation for N-(2-methylquinolin-6-yl)formamide?
The canonical SMILES for N-(2-methylquinolin-6-yl)formamide is Cc1ccc2cc(NC=O)ccc2n1.
What is the InChIKey of N-(2-methylquinolin-6-yl)formamide?
The InChIKey is QZLPUGBIMXOPIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O/c1-8-2-3-9-6-10(12-7-14)4-5-11(9)13-8/h2-7H,1H3,(H,12,14).
What are the key properties of N-(2-methylquinolin-6-yl)formamide?
N-(2-methylquinolin-6-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-(2-methylquinolin-6-yl)formamide is sourced from PubChem (CID 58958350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).