8-methyl-N-[3-(1,3,5-trimethylpyrazol-4-yl)propyl]quinolin-4-amine

C19H24N4 — CID 166198008

IUPAC8-methyl-N-[3-(1,3,5-trimethylpyrazol-4-yl)propyl]quinolin-4-amine
SMILESCc1nn(C)c(C)c1CCCNc1ccnc2c(C)cccc12
InChIInChI=1S/C19H24N4/c1-13-7-5-8-17-18(10-12-21-19(13)17)20-11-6-9-16-14(2)22-23(4)15(16)3/h5,7-8,10,12H,6,9,11H2,1-4H3,(H,20,21)
InChIKeyHMOKYDLSTSKSHN-UHFFFAOYSA-N
MW308.43 g/mol
LogP3.94
Rot. Bonds5

About 8-methyl-N-[3-(1,3,5-trimethylpyrazol-4-yl)propyl]quinolin-4-amine

8-methyl-N-[3-(1,3,5-trimethylpyrazol-4-yl)propyl]quinolin-4-amine (PubChem CID 166198008) has the molecular formula C19H24N4 and a molecular weight of 308.43 g/mol. Its IUPAC name is 8-methyl-N-[3-(1,3,5-trimethylpyrazol-4-yl)propyl]quinolin-4-amine.

Molecular Properties

Compound Name8-methyl-N-[3-(1,3,5-trimethylpyrazol-4-yl)propyl]quinolin-4-amine
PubChem CID166198008
Molecular FormulaC19H24N4
Molecular Weight308.43 g/mol
Exact Mass308.20
IUPAC Name8-methyl-N-[3-(1,3,5-trimethylpyrazol-4-yl)propyl]quinolin-4-amine
SMILESCc1nn(C)c(C)c1CCCNc1ccnc2c(C)cccc12
InChIInChI=1S/C19H24N4/c1-13-7-5-8-17-18(10-12-21-19(13)17)20-11-6-9-16-14(2)22-23(4)15(16)3/h5,7-8,10,12H,6,9,11H2,1-4H3,(H,20,21)
InChIKeyHMOKYDLSTSKSHN-UHFFFAOYSA-N
XLogP3.94
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.43
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 8-methyl-N-[3-(1,3,5-trimethylpyrazol-4-yl)propyl]quinolin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(1,5-dimethylpyrazol-4-yl)methyl]-8-methylquinolin-4-amine
CID 133405681
N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-8-methylquinolin-4-amine
CID 133369314
8-methyl-N-[2-(6-methyl-3-pyridinyl)ethyl]quinolin-4-amine
CID 133388769
2-[ethyl-[2-[(8-methylquinolin-4-yl)amino]ethyl]amino]ethanol
CID 133480173
2,3-dimethyl-1-[(8-methylquinolin-4-yl)amino]pentan-2-ol
CID 133388865
8-methyl-N-[2-(4-methylsulfonylphenyl)ethyl]quinolin-4-amine
CID 133394536
8-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-5,8-diamine
CID 79223061
N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]aniline
CID 63104702
N-[(2,3-dimethylphenyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamine
CID 86812510
3-chloro-2-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridin-4-amine
CID 100619549
N-methyl-3-[2-[(8-methylquinolin-4-yl)amino]ethyl]benzamide
CID 133394287
2-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridin-3-amine
CID 79042080

Frequently Asked Questions

What is the IUPAC name of 8-methyl-N-[3-(1,3,5-trimethylpyrazol-4-yl)propyl]quinolin-4-amine?
The IUPAC name of 8-methyl-N-[3-(1,3,5-trimethylpyrazol-4-yl)propyl]quinolin-4-amine (CID 166198008) is 8-methyl-N-[3-(1,3,5-trimethylpyrazol-4-yl)propyl]quinolin-4-amine.
What is the SMILES notation for 8-methyl-N-[3-(1,3,5-trimethylpyrazol-4-yl)propyl]quinolin-4-amine?
The canonical SMILES for 8-methyl-N-[3-(1,3,5-trimethylpyrazol-4-yl)propyl]quinolin-4-amine is Cc1nn(C)c(C)c1CCCNc1ccnc2c(C)cccc12.
What is the InChIKey of 8-methyl-N-[3-(1,3,5-trimethylpyrazol-4-yl)propyl]quinolin-4-amine?
The InChIKey is HMOKYDLSTSKSHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4/c1-13-7-5-8-17-18(10-12-21-19(13)17)20-11-6-9-16-14(2)22-23(4)15(16)3/h5,7-8,10,12H,6,9,11H2,1-4H3,(H,20,21).
What are the key properties of 8-methyl-N-[3-(1,3,5-trimethylpyrazol-4-yl)propyl]quinolin-4-amine?
8-methyl-N-[3-(1,3,5-trimethylpyrazol-4-yl)propyl]quinolin-4-amine has a molecular weight of 308.43 g/mol, XLogP of 3.94, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-N-[3-(1,3,5-trimethylpyrazol-4-yl)propyl]quinolin-4-amine is sourced from PubChem (CID 166198008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).