4-amino-N-(2-methylpyrazol-3-yl)-1H-pyrazole-5-carboxamide

C8H10N6O — CID 63102341

IUPAC4-amino-N-(2-methylpyrazol-3-yl)-1H-pyrazole-5-carboxamide
SMILESCn1nccc1NC(=O)c1[nH]ncc1N
InChIInChI=1S/C8H10N6O/c1-14-6(2-3-11-14)12-8(15)7-5(9)4-10-13-7/h2-4H,9H2,1H3,(H,10,13)(H,12,15)
InChIKeyVSUMVROGRDPHOO-UHFFFAOYSA-N
MW206.21 g/mol
LogP-0.02
Rot. Bonds2

About 4-amino-N-(2-methylpyrazol-3-yl)-1H-pyrazole-5-carboxamide

4-amino-N-(2-methylpyrazol-3-yl)-1H-pyrazole-5-carboxamide (PubChem CID 63102341) has the molecular formula C8H10N6O and a molecular weight of 206.21 g/mol. Its IUPAC name is 4-amino-N-(2-methylpyrazol-3-yl)-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-N-(2-methylpyrazol-3-yl)-1H-pyrazole-5-carboxamide
PubChem CID63102341
Molecular FormulaC8H10N6O
Molecular Weight206.21 g/mol
Exact Mass206.09
IUPAC Name4-amino-N-(2-methylpyrazol-3-yl)-1H-pyrazole-5-carboxamide
SMILESCn1nccc1NC(=O)c1[nH]ncc1N
InChIInChI=1S/C8H10N6O/c1-14-6(2-3-11-14)12-8(15)7-5(9)4-10-13-7/h2-4H,9H2,1H3,(H,10,13)(H,12,15)
InChIKeyVSUMVROGRDPHOO-UHFFFAOYSA-N
XLogP-0.02
TPSA101.62 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.21
LogP ≤ 5-0.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

4-amino-N-(2-propan-2-ylpyrazol-3-yl)-1H-pyrazole-5-carboxamide
CID 63107053
N-(2-methylpyrazol-3-yl)-1H-indazole-6-carboxamide
CID 62905623
4-amino-N-pyrazin-2-yl-1H-pyrazole-5-carboxamide
CID 63102658
4-amino-5-cyclopropyl-N-(2-methylpyrazol-3-yl)-1H-pyrazole-3-carboxamide
CID 62079918
6-amino-3-chloro-N-(2-methylpyrazol-3-yl)pyridine-2-carboxamide
CID 55041524
N-(2-methylpyrazol-3-yl)pyridine-4-carboxamide
CID 110471287
4-amino-N-(1,2-oxazol-5-ylmethyl)-1H-pyrazole-5-carboxamide
CID 106413481
4-amino-N-(4-methylsulfanylphenyl)-1H-pyrazole-5-carboxamide
CID 63106114
4-amino-N-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide
CID 63104822
3-hydroxy-N-(2-methylpyrazol-3-yl)pyridine-4-carboxamide
CID 81443340
4-amino-N-(2,6-difluorophenyl)-1H-pyrazole-5-carboxamide
CID 63107429
2-amino-4-methoxy-N-(2-methylpyrazol-3-yl)benzamide
CID 113305163

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-methylpyrazol-3-yl)-1H-pyrazole-5-carboxamide?
The IUPAC name of 4-amino-N-(2-methylpyrazol-3-yl)-1H-pyrazole-5-carboxamide (CID 63102341) is 4-amino-N-(2-methylpyrazol-3-yl)-1H-pyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-N-(2-methylpyrazol-3-yl)-1H-pyrazole-5-carboxamide?
The canonical SMILES for 4-amino-N-(2-methylpyrazol-3-yl)-1H-pyrazole-5-carboxamide is Cn1nccc1NC(=O)c1[nH]ncc1N.
What is the InChIKey of 4-amino-N-(2-methylpyrazol-3-yl)-1H-pyrazole-5-carboxamide?
The InChIKey is VSUMVROGRDPHOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N6O/c1-14-6(2-3-11-14)12-8(15)7-5(9)4-10-13-7/h2-4H,9H2,1H3,(H,10,13)(H,12,15).
What are the key properties of 4-amino-N-(2-methylpyrazol-3-yl)-1H-pyrazole-5-carboxamide?
4-amino-N-(2-methylpyrazol-3-yl)-1H-pyrazole-5-carboxamide has a molecular weight of 206.21 g/mol, XLogP of -0.02, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2-methylpyrazol-3-yl)-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 63102341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).