N-cyclopropyl-N-(2-hydroxy-2-methylpropyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide

C15H23N3O2 — CID 128568369

IUPACN-cyclopropyl-N-(2-hydroxy-2-methylpropyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide
SMILESCC(C)(O)CN(C(=O)c1cc2n(n1)CCCC2)C1CC1
InChIInChI=1S/C15H23N3O2/c1-15(2,20)10-17(11-6-7-11)14(19)13-9-12-5-3-4-8-18(12)16-13/h9,11,20H,3-8,10H2,1-2H3
InChIKeyMMASDFCXSZVFEA-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.59
Rot. Bonds4

About N-cyclopropyl-N-(2-hydroxy-2-methylpropyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide

N-cyclopropyl-N-(2-hydroxy-2-methylpropyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide (PubChem CID 128568369) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is N-cyclopropyl-N-(2-hydroxy-2-methylpropyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(2-hydroxy-2-methylpropyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide
PubChem CID128568369
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC NameN-cyclopropyl-N-(2-hydroxy-2-methylpropyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide
SMILESCC(C)(O)CN(C(=O)c1cc2n(n1)CCCC2)C1CC1
InChIInChI=1S/C15H23N3O2/c1-15(2,20)10-17(11-6-7-11)14(19)13-9-12-5-3-4-8-18(12)16-13/h9,11,20H,3-8,10H2,1-2H3
InChIKeyMMASDFCXSZVFEA-UHFFFAOYSA-N
XLogP1.59
TPSA58.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(2-hydroxy-2-methylpropyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide?
The IUPAC name of N-cyclopropyl-N-(2-hydroxy-2-methylpropyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide (CID 128568369) is N-cyclopropyl-N-(2-hydroxy-2-methylpropyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-(2-hydroxy-2-methylpropyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide?
The canonical SMILES for N-cyclopropyl-N-(2-hydroxy-2-methylpropyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide is CC(C)(O)CN(C(=O)c1cc2n(n1)CCCC2)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(2-hydroxy-2-methylpropyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide?
The InChIKey is MMASDFCXSZVFEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-15(2,20)10-17(11-6-7-11)14(19)13-9-12-5-3-4-8-18(12)16-13/h9,11,20H,3-8,10H2,1-2H3.
What are the key properties of N-cyclopropyl-N-(2-hydroxy-2-methylpropyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide?
N-cyclopropyl-N-(2-hydroxy-2-methylpropyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide has a molecular weight of 277.37 g/mol, XLogP of 1.59, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(2-hydroxy-2-methylpropyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide is sourced from PubChem (CID 128568369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).