3-indol-1-yl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]propanamide

C19H24N4O — CID 86930499

IUPAC3-indol-1-yl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]propanamide
SMILESCc1nn(C)c(C)c1CCNC(=O)CCn1ccc2ccccc21
InChIInChI=1S/C19H24N4O/c1-14-17(15(2)22(3)21-14)8-11-20-19(24)10-13-23-12-9-16-6-4-5-7-18(16)23/h4-7,9,12H,8,10-11,13H2,1-3H3,(H,20,24)
InChIKeyGOULDEAQRWRTAY-UHFFFAOYSA-N
MW324.43 g/mol
LogP2.74
Rot. Bonds6

About 3-indol-1-yl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]propanamide

3-indol-1-yl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]propanamide (PubChem CID 86930499) has the molecular formula C19H24N4O and a molecular weight of 324.43 g/mol. Its IUPAC name is 3-indol-1-yl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]propanamide.

Molecular Properties

Compound Name3-indol-1-yl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]propanamide
PubChem CID86930499
Molecular FormulaC19H24N4O
Molecular Weight324.43 g/mol
Exact Mass324.20
IUPAC Name3-indol-1-yl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]propanamide
SMILESCc1nn(C)c(C)c1CCNC(=O)CCn1ccc2ccccc21
InChIInChI=1S/C19H24N4O/c1-14-17(15(2)22(3)21-14)8-11-20-19(24)10-13-23-12-9-16-6-4-5-7-18(16)23/h4-7,9,12H,8,10-11,13H2,1-3H3,(H,20,24)
InChIKeyGOULDEAQRWRTAY-UHFFFAOYSA-N
XLogP2.74
TPSA51.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-indol-1-yl-N-[2-(2-methylphenyl)ethyl]propanamide
CID 18114637
3-amino-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]propanamide
CID 110460217
N-[2-(diethylamino)ethyl]-3-indol-1-ylpropanamide
CID 84556794
N-(3-hydroxybutyl)-3-indol-1-ylpropanamide
CID 111429170
N-[2-(furan-2-yl)ethyl]-3-indol-1-ylpropanamide
CID 18111353
N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]pentanamide
CID 86930102
2-[2-(3-indol-1-ylpropanoylamino)ethoxy]propanoic acid
CID 110495262
N-[2-(1-benzylimidazol-2-yl)ethyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
CID 134039804
4-(methylamino)-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]butanamide;hydrochloride
CID 119731648
1-methyl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]indole-6-carboxamide
CID 112530174
N-(3-indol-1-ylpropyl)-3-(4-methylphenyl)propanamide
CID 24554706
3-amino-3-phenyl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]propanamide
CID 119950099

Frequently Asked Questions

What is the IUPAC name of 3-indol-1-yl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]propanamide?
The IUPAC name of 3-indol-1-yl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]propanamide (CID 86930499) is 3-indol-1-yl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]propanamide.
What is the SMILES notation for 3-indol-1-yl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]propanamide?
The canonical SMILES for 3-indol-1-yl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]propanamide is Cc1nn(C)c(C)c1CCNC(=O)CCn1ccc2ccccc21.
What is the InChIKey of 3-indol-1-yl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]propanamide?
The InChIKey is GOULDEAQRWRTAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O/c1-14-17(15(2)22(3)21-14)8-11-20-19(24)10-13-23-12-9-16-6-4-5-7-18(16)23/h4-7,9,12H,8,10-11,13H2,1-3H3,(H,20,24).
What are the key properties of 3-indol-1-yl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]propanamide?
3-indol-1-yl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]propanamide has a molecular weight of 324.43 g/mol, XLogP of 2.74, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-indol-1-yl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]propanamide is sourced from PubChem (CID 86930499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).