1-ethyl-N-(2-methylpropyl)-4-[[5-(pyrazol-1-ylmethyl)furan-2-carbonyl]amino]pyrazole-3-carboxamide

C19H24N6O3 — CID 19402547

IUPAC1-ethyl-N-(2-methylpropyl)-4-[[5-(pyrazol-1-ylmethyl)furan-2-carbonyl]amino]pyrazole-3-carboxamide
SMILESCCn1cc(NC(=O)c2ccc(Cn3cccn3)o2)c(C(=O)NCC(C)C)n1
InChIInChI=1S/C19H24N6O3/c1-4-24-12-15(17(23-24)19(27)20-10-13(2)3)22-18(26)16-7-6-14(28-16)11-25-9-5-8-21-25/h5-9,12-13H,4,10-11H2,1-3H3,(H,20,27)(H,22,26)
InChIKeyCFWDHEQURODOPT-UHFFFAOYSA-N
MW384.44 g/mol
LogP2.38
Rot. Bonds8

About 1-ethyl-N-(2-methylpropyl)-4-[[5-(pyrazol-1-ylmethyl)furan-2-carbonyl]amino]pyrazole-3-carboxamide

1-ethyl-N-(2-methylpropyl)-4-[[5-(pyrazol-1-ylmethyl)furan-2-carbonyl]amino]pyrazole-3-carboxamide (PubChem CID 19402547) has the molecular formula C19H24N6O3 and a molecular weight of 384.44 g/mol. Its IUPAC name is 1-ethyl-N-(2-methylpropyl)-4-[[5-(pyrazol-1-ylmethyl)furan-2-carbonyl]amino]pyrazole-3-carboxamide.

Molecular Properties

Compound Name1-ethyl-N-(2-methylpropyl)-4-[[5-(pyrazol-1-ylmethyl)furan-2-carbonyl]amino]pyrazole-3-carboxamide
PubChem CID19402547
Molecular FormulaC19H24N6O3
Molecular Weight384.44 g/mol
Exact Mass384.19
IUPAC Name1-ethyl-N-(2-methylpropyl)-4-[[5-(pyrazol-1-ylmethyl)furan-2-carbonyl]amino]pyrazole-3-carboxamide
SMILESCCn1cc(NC(=O)c2ccc(Cn3cccn3)o2)c(C(=O)NCC(C)C)n1
InChIInChI=1S/C19H24N6O3/c1-4-24-12-15(17(23-24)19(27)20-10-13(2)3)22-18(26)16-7-6-14(28-16)11-25-9-5-8-21-25/h5-9,12-13H,4,10-11H2,1-3H3,(H,20,27)(H,22,26)
InChIKeyCFWDHEQURODOPT-UHFFFAOYSA-N
XLogP2.38
TPSA106.98 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 1-ethyl-N-(2-methylpropyl)-4-[[5-(pyrazol-1-ylmethyl)furan-2-carbonyl]amino]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 1-ethyl-N-(2-methylpropyl)-4-[[5-(pyrazol-1-ylmethyl)furan-2-carbonyl]amino]pyrazole-3-carboxamide?
The IUPAC name of 1-ethyl-N-(2-methylpropyl)-4-[[5-(pyrazol-1-ylmethyl)furan-2-carbonyl]amino]pyrazole-3-carboxamide (CID 19402547) is 1-ethyl-N-(2-methylpropyl)-4-[[5-(pyrazol-1-ylmethyl)furan-2-carbonyl]amino]pyrazole-3-carboxamide.
What is the SMILES notation for 1-ethyl-N-(2-methylpropyl)-4-[[5-(pyrazol-1-ylmethyl)furan-2-carbonyl]amino]pyrazole-3-carboxamide?
The canonical SMILES for 1-ethyl-N-(2-methylpropyl)-4-[[5-(pyrazol-1-ylmethyl)furan-2-carbonyl]amino]pyrazole-3-carboxamide is CCn1cc(NC(=O)c2ccc(Cn3cccn3)o2)c(C(=O)NCC(C)C)n1.
What is the InChIKey of 1-ethyl-N-(2-methylpropyl)-4-[[5-(pyrazol-1-ylmethyl)furan-2-carbonyl]amino]pyrazole-3-carboxamide?
The InChIKey is CFWDHEQURODOPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N6O3/c1-4-24-12-15(17(23-24)19(27)20-10-13(2)3)22-18(26)16-7-6-14(28-16)11-25-9-5-8-21-25/h5-9,12-13H,4,10-11H2,1-3H3,(H,20,27)(H,22,26).
What are the key properties of 1-ethyl-N-(2-methylpropyl)-4-[[5-(pyrazol-1-ylmethyl)furan-2-carbonyl]amino]pyrazole-3-carboxamide?
1-ethyl-N-(2-methylpropyl)-4-[[5-(pyrazol-1-ylmethyl)furan-2-carbonyl]amino]pyrazole-3-carboxamide has a molecular weight of 384.44 g/mol, XLogP of 2.38, 8 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-(2-methylpropyl)-4-[[5-(pyrazol-1-ylmethyl)furan-2-carbonyl]amino]pyrazole-3-carboxamide is sourced from PubChem (CID 19402547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).