1-(2-methoxyethyl)-N-[1-(2-methyl-1H-indol-5-yl)ethyl]pyrazole-4-carboxamide

C18H22N4O2 — CID 77492731

IUPAC1-(2-methoxyethyl)-N-[1-(2-methyl-1H-indol-5-yl)ethyl]pyrazole-4-carboxamide
SMILESCOCCn1cc(C(=O)NC(C)c2ccc3[nH]c(C)cc3c2)cn1
InChIInChI=1S/C18H22N4O2/c1-12-8-15-9-14(4-5-17(15)20-12)13(2)21-18(23)16-10-19-22(11-16)6-7-24-3/h4-5,8-11,13,20H,6-7H2,1-3H3,(H,21,23)
InChIKeySEUULNUKVROIPM-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.81
Rot. Bonds6

About 1-(2-methoxyethyl)-N-[1-(2-methyl-1H-indol-5-yl)ethyl]pyrazole-4-carboxamide

1-(2-methoxyethyl)-N-[1-(2-methyl-1H-indol-5-yl)ethyl]pyrazole-4-carboxamide (PubChem CID 77492731) has the molecular formula C18H22N4O2 and a molecular weight of 326.40 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-N-[1-(2-methyl-1H-indol-5-yl)ethyl]pyrazole-4-carboxamide.

Molecular Properties

Compound Name1-(2-methoxyethyl)-N-[1-(2-methyl-1H-indol-5-yl)ethyl]pyrazole-4-carboxamide
PubChem CID77492731
Molecular FormulaC18H22N4O2
Molecular Weight326.40 g/mol
Exact Mass326.17
IUPAC Name1-(2-methoxyethyl)-N-[1-(2-methyl-1H-indol-5-yl)ethyl]pyrazole-4-carboxamide
SMILESCOCCn1cc(C(=O)NC(C)c2ccc3[nH]c(C)cc3c2)cn1
InChIInChI=1S/C18H22N4O2/c1-12-8-15-9-14(4-5-17(15)20-12)13(2)21-18(23)16-10-19-22(11-16)6-7-24-3/h4-5,8-11,13,20H,6-7H2,1-3H3,(H,21,23)
InChIKeySEUULNUKVROIPM-UHFFFAOYSA-N
XLogP2.81
TPSA71.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-(2-methoxyethyl)-N-[1-(2-methyl-1H-indol-5-yl)ethyl]pyrazole-4-carboxamide 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

3-(5-(morpholinomethyl)-1H-indol-2-yl)-6-(1H-pyrazol-4-yl)quinolin-2(1H)-one
CID 44419980
N'-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methylene]-1H-indole-3-carbohydrazide
CID 6875058
6-(1-methyl-1H-pyrazol-4-yl)-3-(5-(piperidin-1-ylmethyl)-1H-indol-2-yl)quinolin-2(1H)-one
CID 44419952
3-(5-((4-(2-methoxyacetyl)piperazin-1-yl)methyl)-1H-indol-2-yl)-6-(1H-pyrazol-4-yl)quinolin-2(1H)-one
CID 44419987
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-[1-(1-methylpyrazol-4-yl)ethyl]indole-3-carboxamide
CID 117807815
(1-Ethylpyrazol-4-yl)-[3-(1-propan-2-ylindol-2-yl)piperidin-1-yl]methanone
CID 118120155
1-[3-(1H-indol-4-yl)-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone
CID 132186583
1-[3-(1H-indol-3-yl)-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone
CID 137250528
N-((6-Amino-2,4-dimethylpyridin-3-yl)methyl)-1-((1,2-dimethyl-1H-indol-5-yl)methyl)-1H-pyrazole-4-carboxamide
CID 58081242
N'-[(1,5-dimethyl-1H-pyrazol-4-yl)methylene]-1H-indole-3-carbohydrazide
CID 5412211
3-(5-((4-acetylpiperazin-1-yl)methyl)-1H-indol-2-yl)-6-(1-methyl-1H-pyrazol-4-yl)quinolin-2(1H)-one
CID 44419982
4-(cyclohexylamino)-7-(1-methylpyrazol-4-yl)-9H-carbazole-1-carboxamide
CID 56676392

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-N-[1-(2-methyl-1H-indol-5-yl)ethyl]pyrazole-4-carboxamide?
The IUPAC name of 1-(2-methoxyethyl)-N-[1-(2-methyl-1H-indol-5-yl)ethyl]pyrazole-4-carboxamide (CID 77492731) is 1-(2-methoxyethyl)-N-[1-(2-methyl-1H-indol-5-yl)ethyl]pyrazole-4-carboxamide.
What is the SMILES notation for 1-(2-methoxyethyl)-N-[1-(2-methyl-1H-indol-5-yl)ethyl]pyrazole-4-carboxamide?
The canonical SMILES for 1-(2-methoxyethyl)-N-[1-(2-methyl-1H-indol-5-yl)ethyl]pyrazole-4-carboxamide is COCCn1cc(C(=O)NC(C)c2ccc3[nH]c(C)cc3c2)cn1.
What is the InChIKey of 1-(2-methoxyethyl)-N-[1-(2-methyl-1H-indol-5-yl)ethyl]pyrazole-4-carboxamide?
The InChIKey is SEUULNUKVROIPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4O2/c1-12-8-15-9-14(4-5-17(15)20-12)13(2)21-18(23)16-10-19-22(11-16)6-7-24-3/h4-5,8-11,13,20H,6-7H2,1-3H3,(H,21,23).
What are the key properties of 1-(2-methoxyethyl)-N-[1-(2-methyl-1H-indol-5-yl)ethyl]pyrazole-4-carboxamide?
1-(2-methoxyethyl)-N-[1-(2-methyl-1H-indol-5-yl)ethyl]pyrazole-4-carboxamide has a molecular weight of 326.40 g/mol, XLogP of 2.81, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-N-[1-(2-methyl-1H-indol-5-yl)ethyl]pyrazole-4-carboxamide is sourced from PubChem (CID 77492731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).