5-(furan-2-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-pyrazole-3-carboxamide

C19H18N4O3 — CID 71754832

IUPAC5-(furan-2-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-pyrazole-3-carboxamide
SMILESCOc1ccc2[nH]cc(CCNC(=O)c3cc(-c4ccco4)[nH]n3)c2c1
InChIInChI=1S/C19H18N4O3/c1-25-13-4-5-15-14(9-13)12(11-21-15)6-7-20-19(24)17-10-16(22-23-17)18-3-2-8-26-18/h2-5,8-11,21H,6-7H2,1H3,(H,20,24)(H,22,23)
InChIKeyHAKLHHOBRHFKAB-UHFFFAOYSA-N
MW350.38 g/mol
LogP3.13
Rot. Bonds6

About 5-(furan-2-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-pyrazole-3-carboxamide

5-(furan-2-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-pyrazole-3-carboxamide (PubChem CID 71754832) has the molecular formula C19H18N4O3 and a molecular weight of 350.38 g/mol. Its IUPAC name is 5-(furan-2-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name5-(furan-2-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-pyrazole-3-carboxamide
PubChem CID71754832
Molecular FormulaC19H18N4O3
Molecular Weight350.38 g/mol
Exact Mass350.14
IUPAC Name5-(furan-2-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-pyrazole-3-carboxamide
SMILESCOc1ccc2[nH]cc(CCNC(=O)c3cc(-c4ccco4)[nH]n3)c2c1
InChIInChI=1S/C19H18N4O3/c1-25-13-4-5-15-14(9-13)12(11-21-15)6-7-20-19(24)17-10-16(22-23-17)18-3-2-8-26-18/h2-5,8-11,21H,6-7H2,1H3,(H,20,24)(H,22,23)
InChIKeyHAKLHHOBRHFKAB-UHFFFAOYSA-N
XLogP3.13
TPSA95.94 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.38
LogP ≤ 53.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 5-(furan-2-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-pyrazole-3-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-pyrazole-3-carboxamide?
The IUPAC name of 5-(furan-2-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-pyrazole-3-carboxamide (CID 71754832) is 5-(furan-2-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 5-(furan-2-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-pyrazole-3-carboxamide?
The canonical SMILES for 5-(furan-2-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-pyrazole-3-carboxamide is COc1ccc2[nH]cc(CCNC(=O)c3cc(-c4ccco4)[nH]n3)c2c1.
What is the InChIKey of 5-(furan-2-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-pyrazole-3-carboxamide?
The InChIKey is HAKLHHOBRHFKAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O3/c1-25-13-4-5-15-14(9-13)12(11-21-15)6-7-20-19(24)17-10-16(22-23-17)18-3-2-8-26-18/h2-5,8-11,21H,6-7H2,1H3,(H,20,24)(H,22,23).
What are the key properties of 5-(furan-2-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-pyrazole-3-carboxamide?
5-(furan-2-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-pyrazole-3-carboxamide has a molecular weight of 350.38 g/mol, XLogP of 3.13, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 71754832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).