4-[[5-[(2-methoxyphenoxy)methyl]furan-2-carbonyl]amino]-N,1-dimethylpyrazole-3-carboxamide

C19H20N4O5 — CID 19467688

IUPAC4-[[5-[(2-methoxyphenoxy)methyl]furan-2-carbonyl]amino]-N,1-dimethylpyrazole-3-carboxamide
SMILESCNC(=O)c1nn(C)cc1NC(=O)c1ccc(COc2ccccc2OC)o1
InChIInChI=1S/C19H20N4O5/c1-20-19(25)17-13(10-23(2)22-17)21-18(24)16-9-8-12(28-16)11-27-15-7-5-4-6-14(15)26-3/h4-10H,11H2,1-3H3,(H,20,25)(H,21,24)
InChIKeyQHHAPLWFTCZHJE-UHFFFAOYSA-N
MW384.39 g/mol
LogP2.21
Rot. Bonds7

About 4-[[5-[(2-methoxyphenoxy)methyl]furan-2-carbonyl]amino]-N,1-dimethylpyrazole-3-carboxamide

4-[[5-[(2-methoxyphenoxy)methyl]furan-2-carbonyl]amino]-N,1-dimethylpyrazole-3-carboxamide (PubChem CID 19467688) has the molecular formula C19H20N4O5 and a molecular weight of 384.39 g/mol. Its IUPAC name is 4-[[5-[(2-methoxyphenoxy)methyl]furan-2-carbonyl]amino]-N,1-dimethylpyrazole-3-carboxamide.

Molecular Properties

Compound Name4-[[5-[(2-methoxyphenoxy)methyl]furan-2-carbonyl]amino]-N,1-dimethylpyrazole-3-carboxamide
PubChem CID19467688
Molecular FormulaC19H20N4O5
Molecular Weight384.39 g/mol
Exact Mass384.14
IUPAC Name4-[[5-[(2-methoxyphenoxy)methyl]furan-2-carbonyl]amino]-N,1-dimethylpyrazole-3-carboxamide
SMILESCNC(=O)c1nn(C)cc1NC(=O)c1ccc(COc2ccccc2OC)o1
InChIInChI=1S/C19H20N4O5/c1-20-19(25)17-13(10-23(2)22-17)21-18(24)16-9-8-12(28-16)11-27-15-7-5-4-6-14(15)26-3/h4-10H,11H2,1-3H3,(H,20,25)(H,21,24)
InChIKeyQHHAPLWFTCZHJE-UHFFFAOYSA-N
XLogP2.21
TPSA107.62 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.39
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-[[5-[(2-methoxyphenoxy)methyl]furan-2-carbonyl]amino]-N,1-dimethylpyrazole-3-carboxamide?
The IUPAC name of 4-[[5-[(2-methoxyphenoxy)methyl]furan-2-carbonyl]amino]-N,1-dimethylpyrazole-3-carboxamide (CID 19467688) is 4-[[5-[(2-methoxyphenoxy)methyl]furan-2-carbonyl]amino]-N,1-dimethylpyrazole-3-carboxamide.
What is the SMILES notation for 4-[[5-[(2-methoxyphenoxy)methyl]furan-2-carbonyl]amino]-N,1-dimethylpyrazole-3-carboxamide?
The canonical SMILES for 4-[[5-[(2-methoxyphenoxy)methyl]furan-2-carbonyl]amino]-N,1-dimethylpyrazole-3-carboxamide is CNC(=O)c1nn(C)cc1NC(=O)c1ccc(COc2ccccc2OC)o1.
What is the InChIKey of 4-[[5-[(2-methoxyphenoxy)methyl]furan-2-carbonyl]amino]-N,1-dimethylpyrazole-3-carboxamide?
The InChIKey is QHHAPLWFTCZHJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O5/c1-20-19(25)17-13(10-23(2)22-17)21-18(24)16-9-8-12(28-16)11-27-15-7-5-4-6-14(15)26-3/h4-10H,11H2,1-3H3,(H,20,25)(H,21,24).
What are the key properties of 4-[[5-[(2-methoxyphenoxy)methyl]furan-2-carbonyl]amino]-N,1-dimethylpyrazole-3-carboxamide?
4-[[5-[(2-methoxyphenoxy)methyl]furan-2-carbonyl]amino]-N,1-dimethylpyrazole-3-carboxamide has a molecular weight of 384.39 g/mol, XLogP of 2.21, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[5-[(2-methoxyphenoxy)methyl]furan-2-carbonyl]amino]-N,1-dimethylpyrazole-3-carboxamide is sourced from PubChem (CID 19467688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).