5-amino-N-(1-ethylpyrazol-3-yl)-1-methylpyrazole-4-carboxamide

C10H14N6O — CID 114252333

IUPAC5-amino-N-(1-ethylpyrazol-3-yl)-1-methylpyrazole-4-carboxamide
SMILESCCn1ccc(NC(=O)c2cnn(C)c2N)n1
InChIInChI=1S/C10H14N6O/c1-3-16-5-4-8(14-16)13-10(17)7-6-12-15(2)9(7)11/h4-6H,3,11H2,1-2H3,(H,13,14,17)
InChIKeyULQIXRXWTRUPDF-UHFFFAOYSA-N
MW234.26 g/mol
LogP0.47
Rot. Bonds3

About 5-amino-N-(1-ethylpyrazol-3-yl)-1-methylpyrazole-4-carboxamide

5-amino-N-(1-ethylpyrazol-3-yl)-1-methylpyrazole-4-carboxamide (PubChem CID 114252333) has the molecular formula C10H14N6O and a molecular weight of 234.26 g/mol. Its IUPAC name is 5-amino-N-(1-ethylpyrazol-3-yl)-1-methylpyrazole-4-carboxamide.

Molecular Properties

Compound Name5-amino-N-(1-ethylpyrazol-3-yl)-1-methylpyrazole-4-carboxamide
PubChem CID114252333
Molecular FormulaC10H14N6O
Molecular Weight234.26 g/mol
Exact Mass234.12
IUPAC Name5-amino-N-(1-ethylpyrazol-3-yl)-1-methylpyrazole-4-carboxamide
SMILESCCn1ccc(NC(=O)c2cnn(C)c2N)n1
InChIInChI=1S/C10H14N6O/c1-3-16-5-4-8(14-16)13-10(17)7-6-12-15(2)9(7)11/h4-6H,3,11H2,1-2H3,(H,13,14,17)
InChIKeyULQIXRXWTRUPDF-UHFFFAOYSA-N
XLogP0.47
TPSA90.76 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

3-N,4-N-bis(1-ethylpyrazol-3-yl)-1-methylpyrazole-3,4-dicarboxamide
CID 29097735
3-amino-N-(1-ethylpyrazol-3-yl)-2-methylbenzamide
CID 114251301
N-(1-ethylpyrazol-3-yl)-2,3-dihydroxybenzamide
CID 114251339
5-amino-1-methyl-N-pentan-3-ylpyrazole-4-carboxamide
CID 115330307
5-amino-1-methyl-N-(4-methyl-2-pyridinyl)pyrazole-4-carboxamide
CID 82547054
2-chloro-N-(1-ethylpyrazol-3-yl)-4,5-difluorobenzamide
CID 35286238
5-amino-N-(4-bromophenyl)-1-methylpyrazole-4-carboxamide
CID 80504044
N-(1-ethylpyrazol-3-yl)pyridine-3-carboxamide
CID 35286222
6-amino-3-chloro-N-(1-ethylpyrazol-3-yl)pyridine-2-carboxamide
CID 114252338
N-(1-ethylpyrazol-3-yl)-4-(methylamino)benzamide
CID 114252349
N-(1-ethylpyrazol-3-yl)pyridine-2-carboxamide
CID 35286531
N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-ethyl-5-methylpyrazole-4-carboxamide
CID 19280663

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(1-ethylpyrazol-3-yl)-1-methylpyrazole-4-carboxamide?
The IUPAC name of 5-amino-N-(1-ethylpyrazol-3-yl)-1-methylpyrazole-4-carboxamide (CID 114252333) is 5-amino-N-(1-ethylpyrazol-3-yl)-1-methylpyrazole-4-carboxamide.
What is the SMILES notation for 5-amino-N-(1-ethylpyrazol-3-yl)-1-methylpyrazole-4-carboxamide?
The canonical SMILES for 5-amino-N-(1-ethylpyrazol-3-yl)-1-methylpyrazole-4-carboxamide is CCn1ccc(NC(=O)c2cnn(C)c2N)n1.
What is the InChIKey of 5-amino-N-(1-ethylpyrazol-3-yl)-1-methylpyrazole-4-carboxamide?
The InChIKey is ULQIXRXWTRUPDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6O/c1-3-16-5-4-8(14-16)13-10(17)7-6-12-15(2)9(7)11/h4-6H,3,11H2,1-2H3,(H,13,14,17).
What are the key properties of 5-amino-N-(1-ethylpyrazol-3-yl)-1-methylpyrazole-4-carboxamide?
5-amino-N-(1-ethylpyrazol-3-yl)-1-methylpyrazole-4-carboxamide has a molecular weight of 234.26 g/mol, XLogP of 0.47, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(1-ethylpyrazol-3-yl)-1-methylpyrazole-4-carboxamide is sourced from PubChem (CID 114252333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).