N-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide

C11H17N3O — CID 53014497

IUPACN-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide
SMILESCC(C)NC(=O)c1cc2n(n1)CCCC2
InChIInChI=1S/C11H17N3O/c1-8(2)12-11(15)10-7-9-5-3-4-6-14(9)13-10/h7-8H,3-6H2,1-2H3,(H,12,15)
InChIKeyFQHXSCRMIJITNZ-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.36
Rot. Bonds2

About N-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide

N-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide (PubChem CID 53014497) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide
PubChem CID53014497
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide
SMILESCC(C)NC(=O)c1cc2n(n1)CCCC2
InChIInChI=1S/C11H17N3O/c1-8(2)12-11(15)10-7-9-5-3-4-6-14(9)13-10/h7-8H,3-6H2,1-2H3,(H,12,15)
InChIKeyFQHXSCRMIJITNZ-UHFFFAOYSA-N
XLogP1.36
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide?
The IUPAC name of N-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide (CID 53014497) is N-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide.
What is the SMILES notation for N-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide?
The canonical SMILES for N-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide is CC(C)NC(=O)c1cc2n(n1)CCCC2.
What is the InChIKey of N-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide?
The InChIKey is FQHXSCRMIJITNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-8(2)12-11(15)10-7-9-5-3-4-6-14(9)13-10/h7-8H,3-6H2,1-2H3,(H,12,15).
What are the key properties of N-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide?
N-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide has a molecular weight of 207.28 g/mol, XLogP of 1.36, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide is sourced from PubChem (CID 53014497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).