N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-1-(2-piperidin-2-ylethyl)triazole-4-carboxamide

C17H27N7O — CID 70739007

IUPACN-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-1-(2-piperidin-2-ylethyl)triazole-4-carboxamide
SMILESCCn1ncc(CNC(=O)c2cn(CCC3CCCCN3)nn2)c1C
InChIInChI=1S/C17H27N7O/c1-3-24-13(2)14(11-20-24)10-19-17(25)16-12-23(22-21-16)9-7-15-6-4-5-8-18-15/h11-12,15,18H,3-10H2,1-2H3,(H,19,25)
InChIKeyOKKXRAXXHGJUHK-UHFFFAOYSA-N
MW345.45 g/mol
LogP1.27
Rot. Bonds7

About N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-1-(2-piperidin-2-ylethyl)triazole-4-carboxamide

N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-1-(2-piperidin-2-ylethyl)triazole-4-carboxamide (PubChem CID 70739007) has the molecular formula C17H27N7O and a molecular weight of 345.45 g/mol. Its IUPAC name is N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-1-(2-piperidin-2-ylethyl)triazole-4-carboxamide.

Molecular Properties

Compound NameN-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-1-(2-piperidin-2-ylethyl)triazole-4-carboxamide
PubChem CID70739007
Molecular FormulaC17H27N7O
Molecular Weight345.45 g/mol
Exact Mass345.23
IUPAC NameN-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-1-(2-piperidin-2-ylethyl)triazole-4-carboxamide
SMILESCCn1ncc(CNC(=O)c2cn(CCC3CCCCN3)nn2)c1C
InChIInChI=1S/C17H27N7O/c1-3-24-13(2)14(11-20-24)10-19-17(25)16-12-23(22-21-16)9-7-15-6-4-5-8-18-15/h11-12,15,18H,3-10H2,1-2H3,(H,19,25)
InChIKeyOKKXRAXXHGJUHK-UHFFFAOYSA-N
XLogP1.27
TPSA89.66 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.45
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-1-(2-piperidin-2-ylethyl)triazole-4-carboxamide?
The IUPAC name of N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-1-(2-piperidin-2-ylethyl)triazole-4-carboxamide (CID 70739007) is N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-1-(2-piperidin-2-ylethyl)triazole-4-carboxamide.
What is the SMILES notation for N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-1-(2-piperidin-2-ylethyl)triazole-4-carboxamide?
The canonical SMILES for N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-1-(2-piperidin-2-ylethyl)triazole-4-carboxamide is CCn1ncc(CNC(=O)c2cn(CCC3CCCCN3)nn2)c1C.
What is the InChIKey of N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-1-(2-piperidin-2-ylethyl)triazole-4-carboxamide?
The InChIKey is OKKXRAXXHGJUHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N7O/c1-3-24-13(2)14(11-20-24)10-19-17(25)16-12-23(22-21-16)9-7-15-6-4-5-8-18-15/h11-12,15,18H,3-10H2,1-2H3,(H,19,25).
What are the key properties of N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-1-(2-piperidin-2-ylethyl)triazole-4-carboxamide?
N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-1-(2-piperidin-2-ylethyl)triazole-4-carboxamide has a molecular weight of 345.45 g/mol, XLogP of 1.27, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-1-(2-piperidin-2-ylethyl)triazole-4-carboxamide is sourced from PubChem (CID 70739007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).