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

C11H14N6O — CID 62079918

IUPAC4-amino-5-cyclopropyl-N-(2-methylpyrazol-3-yl)-1H-pyrazole-3-carboxamide
SMILESCn1nccc1NC(=O)c1n[nH]c(C2CC2)c1N
InChIInChI=1S/C11H14N6O/c1-17-7(4-5-13-17)14-11(18)10-8(12)9(15-16-10)6-2-3-6/h4-6H,2-3,12H2,1H3,(H,14,18)(H,15,16)
InChIKeyUVXJCHMEBSFXQD-UHFFFAOYSA-N
MW246.27 g/mol
LogP0.86
Rot. Bonds3

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

4-amino-5-cyclopropyl-N-(2-methylpyrazol-3-yl)-1H-pyrazole-3-carboxamide (PubChem CID 62079918) has the molecular formula C11H14N6O and a molecular weight of 246.27 g/mol. Its IUPAC name is 4-amino-5-cyclopropyl-N-(2-methylpyrazol-3-yl)-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-5-cyclopropyl-N-(2-methylpyrazol-3-yl)-1H-pyrazole-3-carboxamide
PubChem CID62079918
Molecular FormulaC11H14N6O
Molecular Weight246.27 g/mol
Exact Mass246.12
IUPAC Name4-amino-5-cyclopropyl-N-(2-methylpyrazol-3-yl)-1H-pyrazole-3-carboxamide
SMILESCn1nccc1NC(=O)c1n[nH]c(C2CC2)c1N
InChIInChI=1S/C11H14N6O/c1-17-7(4-5-13-17)14-11(18)10-8(12)9(15-16-10)6-2-3-6/h4-6H,2-3,12H2,1H3,(H,14,18)(H,15,16)
InChIKeyUVXJCHMEBSFXQD-UHFFFAOYSA-N
XLogP0.86
TPSA101.62 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 50.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-amino-5-cyclopropyl-N-(2-methylpyrazol-3-yl)-1H-pyrazole-3-carboxamide?
The IUPAC name of 4-amino-5-cyclopropyl-N-(2-methylpyrazol-3-yl)-1H-pyrazole-3-carboxamide (CID 62079918) is 4-amino-5-cyclopropyl-N-(2-methylpyrazol-3-yl)-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-5-cyclopropyl-N-(2-methylpyrazol-3-yl)-1H-pyrazole-3-carboxamide?
The canonical SMILES for 4-amino-5-cyclopropyl-N-(2-methylpyrazol-3-yl)-1H-pyrazole-3-carboxamide is Cn1nccc1NC(=O)c1n[nH]c(C2CC2)c1N.
What is the InChIKey of 4-amino-5-cyclopropyl-N-(2-methylpyrazol-3-yl)-1H-pyrazole-3-carboxamide?
The InChIKey is UVXJCHMEBSFXQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N6O/c1-17-7(4-5-13-17)14-11(18)10-8(12)9(15-16-10)6-2-3-6/h4-6H,2-3,12H2,1H3,(H,14,18)(H,15,16).
What are the key properties of 4-amino-5-cyclopropyl-N-(2-methylpyrazol-3-yl)-1H-pyrazole-3-carboxamide?
4-amino-5-cyclopropyl-N-(2-methylpyrazol-3-yl)-1H-pyrazole-3-carboxamide has a molecular weight of 246.27 g/mol, XLogP of 0.86, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-5-cyclopropyl-N-(2-methylpyrazol-3-yl)-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 62079918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).