7-methyl-N-propylquinolin-4-amine

C13H16N2 — CID 71072403

IUPAC7-methyl-N-propylquinolin-4-amine
SMILESCCCNc1ccnc2cc(C)ccc12
InChIInChI=1S/C13H16N2/c1-3-7-14-12-6-8-15-13-9-10(2)4-5-11(12)13/h4-6,8-9H,3,7H2,1-2H3,(H,14,15)
InChIKeyNMJWGAZGOXYKAS-UHFFFAOYSA-N
MW200.28 g/mol
LogP3.37
Rot. Bonds3

About 7-methyl-N-propylquinolin-4-amine

7-methyl-N-propylquinolin-4-amine (PubChem CID 71072403) has the molecular formula C13H16N2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 7-methyl-N-propylquinolin-4-amine.

Molecular Properties

Compound Name7-methyl-N-propylquinolin-4-amine
PubChem CID71072403
Molecular FormulaC13H16N2
Molecular Weight200.28 g/mol
Exact Mass200.13
IUPAC Name7-methyl-N-propylquinolin-4-amine
SMILESCCCNc1ccnc2cc(C)ccc12
InChIInChI=1S/C13H16N2/c1-3-7-14-12-6-8-15-13-9-10(2)4-5-11(12)13/h4-6,8-9H,3,7H2,1-2H3,(H,14,15)
InChIKeyNMJWGAZGOXYKAS-UHFFFAOYSA-N
XLogP3.37
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-7-methylquinolin-4-amine
CID 89060504
N'-methyl-N-(7-methylquinolin-4-yl)-N'-[6-[(7-methylquinolin-4-yl)amino]hexyl]hexane-1,6-diamine
CID 130467289
6,7-difluoro-N-propylquinolin-4-amine
CID 62190279
5,7-dimethyl-N-propylquinolin-4-amine
CID 62190648
N,N'-bis(6-methylquinolin-4-yl)heptane-1,7-diamine
CID 118717458
N-butyl-7-chloroquinolin-4-amine
CID 10037042
N-[2-[3-amino-5-[2-[(7-chloroquinolin-4-yl)amino]ethyl]phenyl]ethyl]-7-methylquinolin-4-amine
CID 58223366
N-[2-[6-[2-[(7-chloroquinolin-4-yl)amino]ethyl]piperidin-2-yl]ethyl]-7-methylquinolin-4-amine
CID 58223351
N,N'-bis(7-methoxyquinolin-4-yl)ethane-1,2-diamine
CID 118717457
6-N,6-N-dimethyl-4-N-propylquinoline-4,6-diamine
CID 55045574
4-N-[2-(3-methylphenyl)ethyl]quinoline-4,7-diamine
CID 103001025
N'-(7-chloroquinolin-4-yl)-N-ethylethane-1,2-diamine
CID 44543907

Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-propylquinolin-4-amine?
The IUPAC name of 7-methyl-N-propylquinolin-4-amine (CID 71072403) is 7-methyl-N-propylquinolin-4-amine.
What is the SMILES notation for 7-methyl-N-propylquinolin-4-amine?
The canonical SMILES for 7-methyl-N-propylquinolin-4-amine is CCCNc1ccnc2cc(C)ccc12.
What is the InChIKey of 7-methyl-N-propylquinolin-4-amine?
The InChIKey is NMJWGAZGOXYKAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2/c1-3-7-14-12-6-8-15-13-9-10(2)4-5-11(12)13/h4-6,8-9H,3,7H2,1-2H3,(H,14,15).
What are the key properties of 7-methyl-N-propylquinolin-4-amine?
7-methyl-N-propylquinolin-4-amine has a molecular weight of 200.28 g/mol, XLogP of 3.37, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-propylquinolin-4-amine is sourced from PubChem (CID 71072403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).