4-amino-5-ethyl-N-(4-methoxy-6-methylpyrimidin-2-yl)-1H-pyrazole-3-carboxamide

C12H16N6O2 — CID 107605336

IUPAC4-amino-5-ethyl-N-(4-methoxy-6-methylpyrimidin-2-yl)-1H-pyrazole-3-carboxamide
SMILESCCc1[nH]nc(C(=O)Nc2nc(C)cc(OC)n2)c1N
InChIInChI=1S/C12H16N6O2/c1-4-7-9(13)10(18-17-7)11(19)16-12-14-6(2)5-8(15-12)20-3/h5H,4,13H2,1-3H3,(H,17,18)(H,14,15,16,19)
InChIKeyNDYRXQIUDUDYRG-UHFFFAOYSA-N
MW276.30 g/mol
LogP0.91
Rot. Bonds4

About 4-amino-5-ethyl-N-(4-methoxy-6-methylpyrimidin-2-yl)-1H-pyrazole-3-carboxamide

4-amino-5-ethyl-N-(4-methoxy-6-methylpyrimidin-2-yl)-1H-pyrazole-3-carboxamide (PubChem CID 107605336) has the molecular formula C12H16N6O2 and a molecular weight of 276.30 g/mol. Its IUPAC name is 4-amino-5-ethyl-N-(4-methoxy-6-methylpyrimidin-2-yl)-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-5-ethyl-N-(4-methoxy-6-methylpyrimidin-2-yl)-1H-pyrazole-3-carboxamide
PubChem CID107605336
Molecular FormulaC12H16N6O2
Molecular Weight276.30 g/mol
Exact Mass276.13
IUPAC Name4-amino-5-ethyl-N-(4-methoxy-6-methylpyrimidin-2-yl)-1H-pyrazole-3-carboxamide
SMILESCCc1[nH]nc(C(=O)Nc2nc(C)cc(OC)n2)c1N
InChIInChI=1S/C12H16N6O2/c1-4-7-9(13)10(18-17-7)11(19)16-12-14-6(2)5-8(15-12)20-3/h5H,4,13H2,1-3H3,(H,17,18)(H,14,15,16,19)
InChIKeyNDYRXQIUDUDYRG-UHFFFAOYSA-N
XLogP0.91
TPSA118.81 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.30
LogP ≤ 50.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

N-(4-methoxy-6-methylpyrimidin-2-yl)-1H-indazole-3-carboxamide
CID 107602628
4-amino-N-(3,5-dimethylphenyl)-5-ethyl-1H-pyrazole-3-carboxamide
CID 62082853
4-amino-N-(2-chloro-5-methoxyphenyl)-5-ethyl-1H-pyrazole-3-carboxamide
CID 62081674
4-amino-N-(2,5-dimethylphenyl)-5-ethyl-1H-pyrazole-3-carboxamide
CID 62080747
4-amino-1-ethyl-N-(4-methoxy-6-methylpyrimidin-2-yl)pyrrole-2-carboxamide
CID 107605300
3-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)-4-methylbenzamide
CID 107600220
4-amino-5-ethyl-N-(4-propan-2-ylphenyl)-1H-pyrazole-3-carboxamide
CID 62082857
2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)-5-methylbenzamide
CID 107600113
5-amino-2-fluoro-N-(4-methoxy-6-methylpyrimidin-2-yl)-3-methylbenzamide
CID 107605341
2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-4-carboxamide
CID 107603408
2-hydrazinyl-N-(4-methoxy-6-methylpyrimidin-2-yl)-2-oxoacetamide
CID 107602431
4-amino-N-[3-(dimethylamino)-4-methylphenyl]-5-ethyl-1H-pyrazole-3-carboxamide
CID 115375786

Frequently Asked Questions

What is the IUPAC name of 4-amino-5-ethyl-N-(4-methoxy-6-methylpyrimidin-2-yl)-1H-pyrazole-3-carboxamide?
The IUPAC name of 4-amino-5-ethyl-N-(4-methoxy-6-methylpyrimidin-2-yl)-1H-pyrazole-3-carboxamide (CID 107605336) is 4-amino-5-ethyl-N-(4-methoxy-6-methylpyrimidin-2-yl)-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-5-ethyl-N-(4-methoxy-6-methylpyrimidin-2-yl)-1H-pyrazole-3-carboxamide?
The canonical SMILES for 4-amino-5-ethyl-N-(4-methoxy-6-methylpyrimidin-2-yl)-1H-pyrazole-3-carboxamide is CCc1[nH]nc(C(=O)Nc2nc(C)cc(OC)n2)c1N.
What is the InChIKey of 4-amino-5-ethyl-N-(4-methoxy-6-methylpyrimidin-2-yl)-1H-pyrazole-3-carboxamide?
The InChIKey is NDYRXQIUDUDYRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N6O2/c1-4-7-9(13)10(18-17-7)11(19)16-12-14-6(2)5-8(15-12)20-3/h5H,4,13H2,1-3H3,(H,17,18)(H,14,15,16,19).
What are the key properties of 4-amino-5-ethyl-N-(4-methoxy-6-methylpyrimidin-2-yl)-1H-pyrazole-3-carboxamide?
4-amino-5-ethyl-N-(4-methoxy-6-methylpyrimidin-2-yl)-1H-pyrazole-3-carboxamide has a molecular weight of 276.30 g/mol, XLogP of 0.91, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-5-ethyl-N-(4-methoxy-6-methylpyrimidin-2-yl)-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 107605336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).