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

C11H13N5O — CID 166264433

IUPACN-cyclopropyl-5-(2-methylpyrazol-3-yl)-1H-pyrazole-4-carboxamide
SMILESCn1nccc1-c1[nH]ncc1C(=O)NC1CC1
InChIInChI=1S/C11H13N5O/c1-16-9(4-5-13-16)10-8(6-12-15-10)11(17)14-7-2-3-7/h4-7H,2-3H2,1H3,(H,12,15)(H,14,17)
InChIKeyFUHWZPGFZOJOOW-UHFFFAOYSA-N
MW231.26 g/mol
LogP0.70
Rot. Bonds3

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

N-cyclopropyl-5-(2-methylpyrazol-3-yl)-1H-pyrazole-4-carboxamide (PubChem CID 166264433) has the molecular formula C11H13N5O and a molecular weight of 231.26 g/mol. Its IUPAC name is N-cyclopropyl-5-(2-methylpyrazol-3-yl)-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-5-(2-methylpyrazol-3-yl)-1H-pyrazole-4-carboxamide
PubChem CID166264433
Molecular FormulaC11H13N5O
Molecular Weight231.26 g/mol
Exact Mass231.11
IUPAC NameN-cyclopropyl-5-(2-methylpyrazol-3-yl)-1H-pyrazole-4-carboxamide
SMILESCn1nccc1-c1[nH]ncc1C(=O)NC1CC1
InChIInChI=1S/C11H13N5O/c1-16-9(4-5-13-16)10-8(6-12-15-10)11(17)14-7-2-3-7/h4-7H,2-3H2,1H3,(H,12,15)(H,14,17)
InChIKeyFUHWZPGFZOJOOW-UHFFFAOYSA-N
XLogP0.70
TPSA75.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.26
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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N-cyclopentyl-5-thiophen-2-yl-1H-pyrazole-4-carboxamide
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4-[(2-methylpyrazole-3-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 54921251
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CID 105059420
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CID 71824533

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-(2-methylpyrazol-3-yl)-1H-pyrazole-4-carboxamide?
The IUPAC name of N-cyclopropyl-5-(2-methylpyrazol-3-yl)-1H-pyrazole-4-carboxamide (CID 166264433) is N-cyclopropyl-5-(2-methylpyrazol-3-yl)-1H-pyrazole-4-carboxamide.
What is the SMILES notation for N-cyclopropyl-5-(2-methylpyrazol-3-yl)-1H-pyrazole-4-carboxamide?
The canonical SMILES for N-cyclopropyl-5-(2-methylpyrazol-3-yl)-1H-pyrazole-4-carboxamide is Cn1nccc1-c1[nH]ncc1C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-5-(2-methylpyrazol-3-yl)-1H-pyrazole-4-carboxamide?
The InChIKey is FUHWZPGFZOJOOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O/c1-16-9(4-5-13-16)10-8(6-12-15-10)11(17)14-7-2-3-7/h4-7H,2-3H2,1H3,(H,12,15)(H,14,17).
What are the key properties of N-cyclopropyl-5-(2-methylpyrazol-3-yl)-1H-pyrazole-4-carboxamide?
N-cyclopropyl-5-(2-methylpyrazol-3-yl)-1H-pyrazole-4-carboxamide has a molecular weight of 231.26 g/mol, XLogP of 0.70, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-(2-methylpyrazol-3-yl)-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 166264433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).