N-cyclopropyl-8-methoxyquinolin-2-amine

C13H14N2O — CID 84621892

IUPACN-cyclopropyl-8-methoxyquinolin-2-amine
SMILESCOc1cccc2ccc(NC3CC3)nc12
InChIInChI=1S/C13H14N2O/c1-16-11-4-2-3-9-5-8-12(15-13(9)11)14-10-6-7-10/h2-5,8,10H,6-7H2,1H3,(H,14,15)
InChIKeyNVCBKBSNOJMKEV-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.82
Rot. Bonds3

About N-cyclopropyl-8-methoxyquinolin-2-amine

N-cyclopropyl-8-methoxyquinolin-2-amine (PubChem CID 84621892) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is N-cyclopropyl-8-methoxyquinolin-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-8-methoxyquinolin-2-amine
PubChem CID84621892
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC NameN-cyclopropyl-8-methoxyquinolin-2-amine
SMILESCOc1cccc2ccc(NC3CC3)nc12
InChIInChI=1S/C13H14N2O/c1-16-11-4-2-3-9-5-8-12(15-13(9)11)14-10-6-7-10/h2-5,8,10H,6-7H2,1H3,(H,14,15)
InChIKeyNVCBKBSNOJMKEV-UHFFFAOYSA-N
XLogP2.82
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-methoxy-N-methylquinolin-2-amine
CID 57292538
3-[(8-methoxyquinolin-2-yl)amino]-1-methylpyrrolidin-2-one
CID 45229761
N-cyclopropyl-5,8-dimethoxy-4-methylquinolin-2-amine
CID 31274915
2-fluoro-8-methoxyquinoline
CID 54155138
N-cyclohexyl-8-methoxy-4-pyrrolidin-1-ylquinolin-2-amine
CID 144970638
N-[(8-methoxyquinolin-2-yl)methyl]oxan-4-amine
CID 80702551
1-N-methyl-4-N-quinolin-2-ylcyclohexane-1,4-diamine
CID 23026816
8-chloro-N-[1-[(4-methoxy-3-prop-2-enoxyphenyl)methyl]piperidin-4-yl]quinolin-2-amine
CID 67402123
1-[[(8-methoxyquinolin-2-yl)amino]methyl]cyclobutane-1-sulfonamide
CID 167984309
ethyl 2-(cyclopentylamino)-8-methoxyquinoline-3-carboxylate
CID 142785566
N-[(8-methoxyquinolin-2-yl)methyl]-2-methylcyclohexan-1-amine
CID 80702031
N-[(8-methoxyquinolin-2-yl)methyl]-2,3-dimethylcyclopentan-1-amine
CID 80701799

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-8-methoxyquinolin-2-amine?
The IUPAC name of N-cyclopropyl-8-methoxyquinolin-2-amine (CID 84621892) is N-cyclopropyl-8-methoxyquinolin-2-amine.
What is the SMILES notation for N-cyclopropyl-8-methoxyquinolin-2-amine?
The canonical SMILES for N-cyclopropyl-8-methoxyquinolin-2-amine is COc1cccc2ccc(NC3CC3)nc12.
What is the InChIKey of N-cyclopropyl-8-methoxyquinolin-2-amine?
The InChIKey is NVCBKBSNOJMKEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c1-16-11-4-2-3-9-5-8-12(15-13(9)11)14-10-6-7-10/h2-5,8,10H,6-7H2,1H3,(H,14,15).
What are the key properties of N-cyclopropyl-8-methoxyquinolin-2-amine?
N-cyclopropyl-8-methoxyquinolin-2-amine has a molecular weight of 214.27 g/mol, XLogP of 2.82, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-8-methoxyquinolin-2-amine is sourced from PubChem (CID 84621892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).