(7-chloro-3-methylquinoxalin-2-yl)methanamine

C10H10ClN3 — CID 117274858

IUPAC(7-chloro-3-methylquinoxalin-2-yl)methanamine
SMILESCc1nc2ccc(Cl)cc2nc1CN
InChIInChI=1S/C10H10ClN3/c1-6-10(5-12)14-9-4-7(11)2-3-8(9)13-6/h2-4H,5,12H2,1H3
InChIKeyRXMDOXDDRXUYMR-UHFFFAOYSA-N
MW207.66 g/mol
LogP2.05
Rot. Bonds1

About (7-chloro-3-methylquinoxalin-2-yl)methanamine

(7-chloro-3-methylquinoxalin-2-yl)methanamine (PubChem CID 117274858) has the molecular formula C10H10ClN3 and a molecular weight of 207.66 g/mol. Its IUPAC name is (7-chloro-3-methylquinoxalin-2-yl)methanamine.

Molecular Properties

Compound Name(7-chloro-3-methylquinoxalin-2-yl)methanamine
PubChem CID117274858
Molecular FormulaC10H10ClN3
Molecular Weight207.66 g/mol
Exact Mass207.06
IUPAC Name(7-chloro-3-methylquinoxalin-2-yl)methanamine
SMILESCc1nc2ccc(Cl)cc2nc1CN
InChIInChI=1S/C10H10ClN3/c1-6-10(5-12)14-9-4-7(11)2-3-8(9)13-6/h2-4H,5,12H2,1H3
InChIKeyRXMDOXDDRXUYMR-UHFFFAOYSA-N
XLogP2.05
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.66
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3-methylquinoxalin-2-yl)methanamine
CID 69010105
6-chloro-3-methylquinoxaline-2-carbaldehyde
CID 132512658
2-(7-chloro-3-methylquinolin-2-yl)ethanamine
CID 82242204
7-chloro-2-methylquinolin-3-amine
CID 72942962
2,5-dichloro-N-[(3-methylquinoxalin-2-yl)methyl]aniline
CID 20787676
3-(3,7-dichloroquinoxalin-2-yl)-2-methylpropan-1-ol
CID 58475819
4-(7-chloro-4-methylquinolin-2-yl)butan-1-amine
CID 82577739
2,3,8-trichloroquinoxalino[2,3-b]quinoxaline
CID 101466553
3,6-dichloro-2-methylquinolin-4-amine
CID 121236621
2-(6-chloro-3-phenacylquinoxalin-2-yl)-1-phenylethanone
CID 5064209
2-bromo-8-chlorophenazine
CID 119028483
3-bromo-7-chloro-2-methylquinoline
CID 151670813

Frequently Asked Questions

What is the IUPAC name of (7-chloro-3-methylquinoxalin-2-yl)methanamine?
The IUPAC name of (7-chloro-3-methylquinoxalin-2-yl)methanamine (CID 117274858) is (7-chloro-3-methylquinoxalin-2-yl)methanamine.
What is the SMILES notation for (7-chloro-3-methylquinoxalin-2-yl)methanamine?
The canonical SMILES for (7-chloro-3-methylquinoxalin-2-yl)methanamine is Cc1nc2ccc(Cl)cc2nc1CN.
What is the InChIKey of (7-chloro-3-methylquinoxalin-2-yl)methanamine?
The InChIKey is RXMDOXDDRXUYMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN3/c1-6-10(5-12)14-9-4-7(11)2-3-8(9)13-6/h2-4H,5,12H2,1H3.
What are the key properties of (7-chloro-3-methylquinoxalin-2-yl)methanamine?
(7-chloro-3-methylquinoxalin-2-yl)methanamine has a molecular weight of 207.66 g/mol, XLogP of 2.05, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7-chloro-3-methylquinoxalin-2-yl)methanamine is sourced from PubChem (CID 117274858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).