N-(5-methyl-2-propylpyrazol-3-yl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide

C16H18N6O — CID 134703545

IUPACN-(5-methyl-2-propylpyrazol-3-yl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide
SMILESCCCn1nc(C)cc1NC(=O)c1cc(-c2ccccn2)n[nH]1
InChIInChI=1S/C16H18N6O/c1-3-8-22-15(9-11(2)21-22)18-16(23)14-10-13(19-20-14)12-6-4-5-7-17-12/h4-7,9-10H,3,8H2,1-2H3,(H,18,23)(H,19,20)
InChIKeyOLLKDTSXFZATKH-UHFFFAOYSA-N
MW310.36 g/mol
LogP2.64
Rot. Bonds5

About N-(5-methyl-2-propylpyrazol-3-yl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide

N-(5-methyl-2-propylpyrazol-3-yl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide (PubChem CID 134703545) has the molecular formula C16H18N6O and a molecular weight of 310.36 g/mol. Its IUPAC name is N-(5-methyl-2-propylpyrazol-3-yl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound NameN-(5-methyl-2-propylpyrazol-3-yl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide
PubChem CID134703545
Molecular FormulaC16H18N6O
Molecular Weight310.36 g/mol
Exact Mass310.15
IUPAC NameN-(5-methyl-2-propylpyrazol-3-yl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide
SMILESCCCn1nc(C)cc1NC(=O)c1cc(-c2ccccn2)n[nH]1
InChIInChI=1S/C16H18N6O/c1-3-8-22-15(9-11(2)21-22)18-16(23)14-10-13(19-20-14)12-6-4-5-7-17-12/h4-7,9-10H,3,8H2,1-2H3,(H,18,23)(H,19,20)
InChIKeyOLLKDTSXFZATKH-UHFFFAOYSA-N
XLogP2.64
TPSA88.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.36
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-2-propylpyrazol-3-yl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide?
The IUPAC name of N-(5-methyl-2-propylpyrazol-3-yl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide (CID 134703545) is N-(5-methyl-2-propylpyrazol-3-yl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide.
What is the SMILES notation for N-(5-methyl-2-propylpyrazol-3-yl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide?
The canonical SMILES for N-(5-methyl-2-propylpyrazol-3-yl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide is CCCn1nc(C)cc1NC(=O)c1cc(-c2ccccn2)n[nH]1.
What is the InChIKey of N-(5-methyl-2-propylpyrazol-3-yl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide?
The InChIKey is OLLKDTSXFZATKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N6O/c1-3-8-22-15(9-11(2)21-22)18-16(23)14-10-13(19-20-14)12-6-4-5-7-17-12/h4-7,9-10H,3,8H2,1-2H3,(H,18,23)(H,19,20).
What are the key properties of N-(5-methyl-2-propylpyrazol-3-yl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide?
N-(5-methyl-2-propylpyrazol-3-yl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide has a molecular weight of 310.36 g/mol, XLogP of 2.64, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-2-propylpyrazol-3-yl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 134703545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).