N-prop-2-enyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide

C11H15N3O — CID 53015596

IUPACN-prop-2-enyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide
SMILESC=CCNC(=O)c1cc2n(n1)CCCC2
InChIInChI=1S/C11H15N3O/c1-2-6-12-11(15)10-8-9-5-3-4-7-14(9)13-10/h2,8H,1,3-7H2,(H,12,15)
InChIKeyZNWQTAZJRIZCJS-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.14
Rot. Bonds3

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

N-prop-2-enyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide (PubChem CID 53015596) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is N-prop-2-enyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-prop-2-enyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide
PubChem CID53015596
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC NameN-prop-2-enyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide
SMILESC=CCNC(=O)c1cc2n(n1)CCCC2
InChIInChI=1S/C11H15N3O/c1-2-6-12-11(15)10-8-9-5-3-4-7-14(9)13-10/h2,8H,1,3-7H2,(H,12,15)
InChIKeyZNWQTAZJRIZCJS-UHFFFAOYSA-N
XLogP1.14
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-prop-2-enyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide?
The IUPAC name of N-prop-2-enyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide (CID 53015596) is N-prop-2-enyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide.
What is the SMILES notation for N-prop-2-enyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide?
The canonical SMILES for N-prop-2-enyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide is C=CCNC(=O)c1cc2n(n1)CCCC2.
What is the InChIKey of N-prop-2-enyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide?
The InChIKey is ZNWQTAZJRIZCJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-2-6-12-11(15)10-8-9-5-3-4-7-14(9)13-10/h2,8H,1,3-7H2,(H,12,15).
What are the key properties of N-prop-2-enyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide?
N-prop-2-enyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide has a molecular weight of 205.26 g/mol, XLogP of 1.14, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-prop-2-enyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide is sourced from PubChem (CID 53015596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).