N-(2-cyclopentyl-4,5,6,7-tetrahydroindazol-7-yl)-1H-pyrazole-5-carboxamide

C16H21N5O — CID 75484174

IUPACN-(2-cyclopentyl-4,5,6,7-tetrahydroindazol-7-yl)-1H-pyrazole-5-carboxamide
SMILESO=C(NC1CCCc2cn(C3CCCC3)nc21)c1ccn[nH]1
InChIInChI=1S/C16H21N5O/c22-16(14-8-9-17-19-14)18-13-7-3-4-11-10-21(20-15(11)13)12-5-1-2-6-12/h8-10,12-13H,1-7H2,(H,17,19)(H,18,22)
InChIKeyDRJCJYRIUWULFH-UHFFFAOYSA-N
MW299.38 g/mol
LogP2.53
Rot. Bonds3

About N-(2-cyclopentyl-4,5,6,7-tetrahydroindazol-7-yl)-1H-pyrazole-5-carboxamide

N-(2-cyclopentyl-4,5,6,7-tetrahydroindazol-7-yl)-1H-pyrazole-5-carboxamide (PubChem CID 75484174) has the molecular formula C16H21N5O and a molecular weight of 299.38 g/mol. Its IUPAC name is N-(2-cyclopentyl-4,5,6,7-tetrahydroindazol-7-yl)-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound NameN-(2-cyclopentyl-4,5,6,7-tetrahydroindazol-7-yl)-1H-pyrazole-5-carboxamide
PubChem CID75484174
Molecular FormulaC16H21N5O
Molecular Weight299.38 g/mol
Exact Mass299.17
IUPAC NameN-(2-cyclopentyl-4,5,6,7-tetrahydroindazol-7-yl)-1H-pyrazole-5-carboxamide
SMILESO=C(NC1CCCc2cn(C3CCCC3)nc21)c1ccn[nH]1
InChIInChI=1S/C16H21N5O/c22-16(14-8-9-17-19-14)18-13-7-3-4-11-10-21(20-15(11)13)12-5-1-2-6-12/h8-10,12-13H,1-7H2,(H,17,19)(H,18,22)
InChIKeyDRJCJYRIUWULFH-UHFFFAOYSA-N
XLogP2.53
TPSA75.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.38
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentyl-4,5,6,7-tetrahydroindazol-7-yl)-1H-pyrazole-5-carboxamide?
The IUPAC name of N-(2-cyclopentyl-4,5,6,7-tetrahydroindazol-7-yl)-1H-pyrazole-5-carboxamide (CID 75484174) is N-(2-cyclopentyl-4,5,6,7-tetrahydroindazol-7-yl)-1H-pyrazole-5-carboxamide.
What is the SMILES notation for N-(2-cyclopentyl-4,5,6,7-tetrahydroindazol-7-yl)-1H-pyrazole-5-carboxamide?
The canonical SMILES for N-(2-cyclopentyl-4,5,6,7-tetrahydroindazol-7-yl)-1H-pyrazole-5-carboxamide is O=C(NC1CCCc2cn(C3CCCC3)nc21)c1ccn[nH]1.
What is the InChIKey of N-(2-cyclopentyl-4,5,6,7-tetrahydroindazol-7-yl)-1H-pyrazole-5-carboxamide?
The InChIKey is DRJCJYRIUWULFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N5O/c22-16(14-8-9-17-19-14)18-13-7-3-4-11-10-21(20-15(11)13)12-5-1-2-6-12/h8-10,12-13H,1-7H2,(H,17,19)(H,18,22).
What are the key properties of N-(2-cyclopentyl-4,5,6,7-tetrahydroindazol-7-yl)-1H-pyrazole-5-carboxamide?
N-(2-cyclopentyl-4,5,6,7-tetrahydroindazol-7-yl)-1H-pyrazole-5-carboxamide has a molecular weight of 299.38 g/mol, XLogP of 2.53, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentyl-4,5,6,7-tetrahydroindazol-7-yl)-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 75484174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).