4-amino-1-methyl-N-(4-methyl-2-propoxyphenyl)pyrazole-5-carboxamide

C15H20N4O2 — CID 65355681

IUPAC4-amino-1-methyl-N-(4-methyl-2-propoxyphenyl)pyrazole-5-carboxamide
SMILESCCCOc1cc(C)ccc1NC(=O)c1c(N)cnn1C
InChIInChI=1S/C15H20N4O2/c1-4-7-21-13-8-10(2)5-6-12(13)18-15(20)14-11(16)9-17-19(14)3/h5-6,8-9H,4,7,16H2,1-3H3,(H,18,20)
InChIKeyRJHWBILIFQJIRK-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.35
Rot. Bonds5

About 4-amino-1-methyl-N-(4-methyl-2-propoxyphenyl)pyrazole-5-carboxamide

4-amino-1-methyl-N-(4-methyl-2-propoxyphenyl)pyrazole-5-carboxamide (PubChem CID 65355681) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 4-amino-1-methyl-N-(4-methyl-2-propoxyphenyl)pyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-1-methyl-N-(4-methyl-2-propoxyphenyl)pyrazole-5-carboxamide
PubChem CID65355681
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name4-amino-1-methyl-N-(4-methyl-2-propoxyphenyl)pyrazole-5-carboxamide
SMILESCCCOc1cc(C)ccc1NC(=O)c1c(N)cnn1C
InChIInChI=1S/C15H20N4O2/c1-4-7-21-13-8-10(2)5-6-12(13)18-15(20)14-11(16)9-17-19(14)3/h5-6,8-9H,4,7,16H2,1-3H3,(H,18,20)
InChIKeyRJHWBILIFQJIRK-UHFFFAOYSA-N
XLogP2.35
TPSA82.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-amino-N-(2-fluoro-4-methylphenyl)-1-methylpyrazole-5-carboxamide
CID 65355912
4-amino-1-methyl-N-(4-methyl-2-pyridinyl)pyrazole-5-carboxamide
CID 65355663
2,6-dichloro-N-(4-methyl-2-propoxyphenyl)pyridine-4-carboxamide
CID 87023490
N-(4-methyl-2-propoxyphenyl)butanamide
CID 61061572
4-amino-N-(1,5-dimethylpyrazol-4-yl)-1-methylpyrazole-5-carboxamide
CID 7017546
2-methyl-N-(4-methyl-2-propoxyphenyl)propanamide
CID 61062170
2-chloro-N-(4-methyl-2-propoxyphenyl)furan-3-carboxamide
CID 106685527
4,5-dibromo-N-(4-methyl-2-propoxyphenyl)thiophene-2-carboxamide
CID 80534122
6-chloro-N-(4-methyl-2-propoxyphenyl)pyridine-2-carboxamide
CID 62233815
2-bromo-N-(4-methyl-2-propoxyphenyl)pyridine-4-carboxamide
CID 103754686
2-hydroxy-5-methoxy-N-(4-methyl-2-propoxyphenyl)benzamide
CID 112846311
2-methoxy-N-(4-methyl-2-propoxyphenyl)acetamide
CID 61062328

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-methyl-N-(4-methyl-2-propoxyphenyl)pyrazole-5-carboxamide?
The IUPAC name of 4-amino-1-methyl-N-(4-methyl-2-propoxyphenyl)pyrazole-5-carboxamide (CID 65355681) is 4-amino-1-methyl-N-(4-methyl-2-propoxyphenyl)pyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-1-methyl-N-(4-methyl-2-propoxyphenyl)pyrazole-5-carboxamide?
The canonical SMILES for 4-amino-1-methyl-N-(4-methyl-2-propoxyphenyl)pyrazole-5-carboxamide is CCCOc1cc(C)ccc1NC(=O)c1c(N)cnn1C.
What is the InChIKey of 4-amino-1-methyl-N-(4-methyl-2-propoxyphenyl)pyrazole-5-carboxamide?
The InChIKey is RJHWBILIFQJIRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-4-7-21-13-8-10(2)5-6-12(13)18-15(20)14-11(16)9-17-19(14)3/h5-6,8-9H,4,7,16H2,1-3H3,(H,18,20).
What are the key properties of 4-amino-1-methyl-N-(4-methyl-2-propoxyphenyl)pyrazole-5-carboxamide?
4-amino-1-methyl-N-(4-methyl-2-propoxyphenyl)pyrazole-5-carboxamide has a molecular weight of 288.35 g/mol, XLogP of 2.35, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-methyl-N-(4-methyl-2-propoxyphenyl)pyrazole-5-carboxamide is sourced from PubChem (CID 65355681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).