3,5,7-trimethylquinolin-2-amine;hydrochloride

C12H15ClN2 — CID 43865999

IUPAC3,5,7-trimethylquinolin-2-amine;hydrochloride
SMILESCc1cc(C)c2cc(C)c(N)nc2c1.Cl
InChIInChI=1S/C12H14N2.ClH/c1-7-4-8(2)10-6-9(3)12(13)14-11(10)5-7;/h4-6H,1-3H3,(H2,13,14);1H
InChIKeyUITXZMGNMFYBHA-UHFFFAOYSA-N
MW222.72 g/mol
LogP3.16
Rot. Bonds

About 3,5,7-trimethylquinolin-2-amine;hydrochloride

3,5,7-trimethylquinolin-2-amine;hydrochloride (PubChem CID 43865999) has the molecular formula C12H15ClN2 and a molecular weight of 222.72 g/mol. Its IUPAC name is 3,5,7-trimethylquinolin-2-amine;hydrochloride.

Molecular Properties

Compound Name3,5,7-trimethylquinolin-2-amine;hydrochloride
PubChem CID43865999
Molecular FormulaC12H15ClN2
Molecular Weight222.72 g/mol
Exact Mass222.09
IUPAC Name3,5,7-trimethylquinolin-2-amine;hydrochloride
SMILESCc1cc(C)c2cc(C)c(N)nc2c1.Cl
InChIInChI=1S/C12H14N2.ClH/c1-7-4-8(2)10-6-9(3)12(13)14-11(10)5-7;/h4-6H,1-3H3,(H2,13,14);1H
InChIKeyUITXZMGNMFYBHA-UHFFFAOYSA-N
XLogP3.16
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.72
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5,6,7-trifluoro-3-methylquinolin-2-amine
CID 63232439
2-ethyl-6,8-dimethylpyrimido[4,5-b]quinolin-4-amine
CID 84634653
2,5,7-trimethylquinoline
CID 17039661
5,7-dimethoxy-3-methylquinolin-2-amine
CID 63232255
3,5,7-trimethyl-N-propylquinolin-2-amine
CID 55224112
CID 87310206
CID 87310206
3,5,7-trimethylquinoline
CID 82111328
3,6-dimethylpyridine-2,5-diamine;dihydrochloride
CID 162309877
2,4,6,7-tetramethylquinoline
CID 13148811
7-bromo-3-methylquinolin-2-amine;hydrochloride
CID 43865982
3-ethyl-N,5,7-trimethylquinolin-2-amine
CID 63231542
3,5,7-trimethyl-2-(2,4,5-trimethylphenyl)quinoline;3,5,7-trimethyl-2-(3,4,5-trimethylphenyl)quinoline
CID 161333393

Frequently Asked Questions

What is the IUPAC name of 3,5,7-trimethylquinolin-2-amine;hydrochloride?
The IUPAC name of 3,5,7-trimethylquinolin-2-amine;hydrochloride (CID 43865999) is 3,5,7-trimethylquinolin-2-amine;hydrochloride.
What is the SMILES notation for 3,5,7-trimethylquinolin-2-amine;hydrochloride?
The canonical SMILES for 3,5,7-trimethylquinolin-2-amine;hydrochloride is Cc1cc(C)c2cc(C)c(N)nc2c1.Cl.
What is the InChIKey of 3,5,7-trimethylquinolin-2-amine;hydrochloride?
The InChIKey is UITXZMGNMFYBHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2.ClH/c1-7-4-8(2)10-6-9(3)12(13)14-11(10)5-7;/h4-6H,1-3H3,(H2,13,14);1H.
What are the key properties of 3,5,7-trimethylquinolin-2-amine;hydrochloride?
3,5,7-trimethylquinolin-2-amine;hydrochloride has a molecular weight of 222.72 g/mol, XLogP of 3.16, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5,7-trimethylquinolin-2-amine;hydrochloride is sourced from PubChem (CID 43865999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).