3-ethyl-1-methyl-N-[(1-methylindol-3-yl)methyl]pyrazol-4-amine

C16H20N4 — CID 107462367

IUPAC3-ethyl-1-methyl-N-[(1-methylindol-3-yl)methyl]pyrazol-4-amine
SMILESCCc1nn(C)cc1NCc1cn(C)c2ccccc12
InChIInChI=1S/C16H20N4/c1-4-14-15(11-20(3)18-14)17-9-12-10-19(2)16-8-6-5-7-13(12)16/h5-8,10-11,17H,4,9H2,1-3H3
InChIKeyKAQXNNWJURGJEV-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.09
Rot. Bonds4

About 3-ethyl-1-methyl-N-[(1-methylindol-3-yl)methyl]pyrazol-4-amine

3-ethyl-1-methyl-N-[(1-methylindol-3-yl)methyl]pyrazol-4-amine (PubChem CID 107462367) has the molecular formula C16H20N4 and a molecular weight of 268.36 g/mol. Its IUPAC name is 3-ethyl-1-methyl-N-[(1-methylindol-3-yl)methyl]pyrazol-4-amine.

Molecular Properties

Compound Name3-ethyl-1-methyl-N-[(1-methylindol-3-yl)methyl]pyrazol-4-amine
PubChem CID107462367
Molecular FormulaC16H20N4
Molecular Weight268.36 g/mol
Exact Mass268.17
IUPAC Name3-ethyl-1-methyl-N-[(1-methylindol-3-yl)methyl]pyrazol-4-amine
SMILESCCc1nn(C)cc1NCc1cn(C)c2ccccc12
InChIInChI=1S/C16H20N4/c1-4-14-15(11-20(3)18-14)17-9-12-10-19(2)16-8-6-5-7-13(12)16/h5-8,10-11,17H,4,9H2,1-3H3
InChIKeyKAQXNNWJURGJEV-UHFFFAOYSA-N
XLogP3.09
TPSA34.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-ethyl-1-methyl-N-[(1-methylindol-3-yl)methyl]pyrazol-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-[(2-chlorophenyl)methyl]-3-ethyl-1-methylpyrazol-4-amine
CID 103909171
N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]cinnolin-4-amine
CID 115990483
N-[(5-chloroquinolin-8-yl)methyl]-3-ethyl-1-methylpyrazol-4-amine
CID 103909212
2,4-dimethyl-N-[(1-methylindol-3-yl)methyl]aniline
CID 107234529
2-[[(3-ethyl-1-methylpyrazol-4-yl)amino]methyl]-N'-hydroxybenzenecarboximidamide
CID 107463376
N-[(5-chloro-2-fluorophenyl)methyl]-3-ethyl-1-methylpyrazol-4-amine
CID 103909085
3-ethyl-1-methyl-N-(3-phenylpropyl)pyrazol-4-amine
CID 107462469
4-methyl-1-N-[(1-methylindol-3-yl)methyl]benzene-1,2-diamine
CID 115125054
4-bromo-2,3-dichloro-N-[(1-methylindol-3-yl)methyl]aniline
CID 107787603
N-[(2-bromo-4-fluorophenyl)methyl]-3-ethyl-1-methylpyrazol-4-amine
CID 103909034
N-ethoxy-1-(1-methylindol-3-yl)methanamine
CID 107236064
N-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)-3-ethyl-1-methylpyrazol-4-amine
CID 103908992

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-methyl-N-[(1-methylindol-3-yl)methyl]pyrazol-4-amine?
The IUPAC name of 3-ethyl-1-methyl-N-[(1-methylindol-3-yl)methyl]pyrazol-4-amine (CID 107462367) is 3-ethyl-1-methyl-N-[(1-methylindol-3-yl)methyl]pyrazol-4-amine.
What is the SMILES notation for 3-ethyl-1-methyl-N-[(1-methylindol-3-yl)methyl]pyrazol-4-amine?
The canonical SMILES for 3-ethyl-1-methyl-N-[(1-methylindol-3-yl)methyl]pyrazol-4-amine is CCc1nn(C)cc1NCc1cn(C)c2ccccc12.
What is the InChIKey of 3-ethyl-1-methyl-N-[(1-methylindol-3-yl)methyl]pyrazol-4-amine?
The InChIKey is KAQXNNWJURGJEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4/c1-4-14-15(11-20(3)18-14)17-9-12-10-19(2)16-8-6-5-7-13(12)16/h5-8,10-11,17H,4,9H2,1-3H3.
What are the key properties of 3-ethyl-1-methyl-N-[(1-methylindol-3-yl)methyl]pyrazol-4-amine?
3-ethyl-1-methyl-N-[(1-methylindol-3-yl)methyl]pyrazol-4-amine has a molecular weight of 268.36 g/mol, XLogP of 3.09, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-methyl-N-[(1-methylindol-3-yl)methyl]pyrazol-4-amine is sourced from PubChem (CID 107462367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).