4,6-dimethyl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide

C19H24N4O — CID 86930506

IUPAC4,6-dimethyl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide
SMILESCc1cc(C)c2cc(C(=O)NCCc3c(C)nn(C)c3C)[nH]c2c1
InChIInChI=1S/C19H24N4O/c1-11-8-12(2)16-10-18(21-17(16)9-11)19(24)20-7-6-15-13(3)22-23(5)14(15)4/h8-10,21H,6-7H2,1-5H3,(H,20,24)
InChIKeyRFKGFCPLMNRXNE-UHFFFAOYSA-N
MW324.43 g/mol
LogP3.11
Rot. Bonds4

About 4,6-dimethyl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide

4,6-dimethyl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide (PubChem CID 86930506) has the molecular formula C19H24N4O and a molecular weight of 324.43 g/mol. Its IUPAC name is 4,6-dimethyl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide.

Molecular Properties

Compound Name4,6-dimethyl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide
PubChem CID86930506
Molecular FormulaC19H24N4O
Molecular Weight324.43 g/mol
Exact Mass324.20
IUPAC Name4,6-dimethyl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide
SMILESCc1cc(C)c2cc(C(=O)NCCc3c(C)nn(C)c3C)[nH]c2c1
InChIInChI=1S/C19H24N4O/c1-11-8-12(2)16-10-18(21-17(16)9-11)19(24)20-7-6-15-13(3)22-23(5)14(15)4/h8-10,21H,6-7H2,1-5H3,(H,20,24)
InChIKeyRFKGFCPLMNRXNE-UHFFFAOYSA-N
XLogP3.11
TPSA62.71 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-bromo-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide
CID 86930517
2,5-dimethyl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]pyrazole-3-carboxamide
CID 87025021
3-methyl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]-1,2-oxazole-5-carboxamide
CID 86930017
3-chloro-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]benzamide
CID 110442056
3,5-dimethoxy-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]benzamide
CID 86768030
4,6-dimethyl-N-[(2S)-2-methylbutyl]-1H-indole-2-carboxamide
CID 124674116
2,5-dichloro-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]thiophene-3-carboxamide
CID 86930029
N-[(2-hydroxycyclopentyl)methyl]-4,6-dimethyl-1H-indole-2-carboxamide
CID 111464297
3-(dimethylamino)-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]benzamide
CID 110444418
2-chloro-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]benzamide
CID 86768025
tert-butyl 4-[2-[(4,6-dimethyl-1H-indole-2-carbonyl)amino]ethyl]piperazine-1-carboxylate
CID 55990011
1-methyl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]indole-6-carboxamide
CID 112530174

Frequently Asked Questions

What is the IUPAC name of 4,6-dimethyl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide?
The IUPAC name of 4,6-dimethyl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide (CID 86930506) is 4,6-dimethyl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide.
What is the SMILES notation for 4,6-dimethyl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide?
The canonical SMILES for 4,6-dimethyl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide is Cc1cc(C)c2cc(C(=O)NCCc3c(C)nn(C)c3C)[nH]c2c1.
What is the InChIKey of 4,6-dimethyl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide?
The InChIKey is RFKGFCPLMNRXNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O/c1-11-8-12(2)16-10-18(21-17(16)9-11)19(24)20-7-6-15-13(3)22-23(5)14(15)4/h8-10,21H,6-7H2,1-5H3,(H,20,24).
What are the key properties of 4,6-dimethyl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide?
4,6-dimethyl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide has a molecular weight of 324.43 g/mol, XLogP of 3.11, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethyl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide is sourced from PubChem (CID 86930506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).