carbon dioxide;7-methylquinolin-4-amine

C11H10N2O2 — CID 123936189

IUPACcarbon dioxide;7-methylquinolin-4-amine
SMILESCc1ccc2c(N)ccnc2c1.O=C=O
InChIInChI=1S/C10H10N2.CO2/c1-7-2-3-8-9(11)4-5-12-10(8)6-7;2-1-3/h2-6H,1H3,(H2,11,12);
InChIKeyPKGCSEBGEDIPQR-UHFFFAOYSA-N
MW202.21 g/mol
LogP1.54
Rot. Bonds

About carbon dioxide;7-methylquinolin-4-amine

carbon dioxide;7-methylquinolin-4-amine (PubChem CID 123936189) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is carbon dioxide;7-methylquinolin-4-amine.

Molecular Properties

Compound Namecarbon dioxide;7-methylquinolin-4-amine
PubChem CID123936189
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC Namecarbon dioxide;7-methylquinolin-4-amine
SMILESCc1ccc2c(N)ccnc2c1.O=C=O
InChIInChI=1S/C10H10N2.CO2/c1-7-2-3-8-9(11)4-5-12-10(8)6-7;2-1-3/h2-6H,1H3,(H2,11,12);
InChIKeyPKGCSEBGEDIPQR-UHFFFAOYSA-N
XLogP1.54
TPSA73.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-N,7-N-dimethylquinoline-4,7-diamine
CID 14579985
(7-methylquinolin-4-yl)azanide;uranium
CID 58700269
4-methylquinoline-6,7-diamine
CID 177181300
4-tert-butyl-7-methylquinolin-3-amine
CID 105468035
N-ethyl-7-methylquinolin-4-amine
CID 89060504
ethane;7-methyl-3H-quinazolin-4-one
CID 143636831
methyl 3-amino-7-methylquinoline-4-carboxylate
CID 115029491
1-(2-amino-5-methylphenyl)-2-quinolin-4-ylethanone
CID 116581336
4-(furan-3-yl)-7-methylquinoline
CID 23370177
7-methyl-N-propylquinolin-4-amine
CID 71072403
2-(6,7-dimethoxyquinolin-4-yl)oxy-5-methylaniline
CID 23078587
7-methyl-2-(trifluoromethyl)quinolin-4-amine
CID 24947251

Frequently Asked Questions

What is the IUPAC name of carbon dioxide;7-methylquinolin-4-amine?
The IUPAC name of carbon dioxide;7-methylquinolin-4-amine (CID 123936189) is carbon dioxide;7-methylquinolin-4-amine.
What is the SMILES notation for carbon dioxide;7-methylquinolin-4-amine?
The canonical SMILES for carbon dioxide;7-methylquinolin-4-amine is Cc1ccc2c(N)ccnc2c1.O=C=O.
What is the InChIKey of carbon dioxide;7-methylquinolin-4-amine?
The InChIKey is PKGCSEBGEDIPQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2.CO2/c1-7-2-3-8-9(11)4-5-12-10(8)6-7;2-1-3/h2-6H,1H3,(H2,11,12);.
What are the key properties of carbon dioxide;7-methylquinolin-4-amine?
carbon dioxide;7-methylquinolin-4-amine has a molecular weight of 202.21 g/mol, XLogP of 1.54, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for carbon dioxide;7-methylquinolin-4-amine is sourced from PubChem (CID 123936189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).