N-prop-2-enylpyrazolo[1,5-a]pyridine-5-carboxamide

C11H11N3O — CID 134799840

IUPACN-prop-2-enylpyrazolo[1,5-a]pyridine-5-carboxamide
SMILESC=CCNC(=O)c1ccn2nccc2c1
InChIInChI=1S/C11H11N3O/c1-2-5-12-11(15)9-4-7-14-10(8-9)3-6-13-14/h2-4,6-8H,1,5H2,(H,12,15)
InChIKeyMSQRKAKLASZPJW-UHFFFAOYSA-N
MW201.23 g/mol
LogP1.25
Rot. Bonds3

About N-prop-2-enylpyrazolo[1,5-a]pyridine-5-carboxamide

N-prop-2-enylpyrazolo[1,5-a]pyridine-5-carboxamide (PubChem CID 134799840) has the molecular formula C11H11N3O and a molecular weight of 201.23 g/mol. Its IUPAC name is N-prop-2-enylpyrazolo[1,5-a]pyridine-5-carboxamide.

Molecular Properties

Compound NameN-prop-2-enylpyrazolo[1,5-a]pyridine-5-carboxamide
PubChem CID134799840
Molecular FormulaC11H11N3O
Molecular Weight201.23 g/mol
Exact Mass201.09
IUPAC NameN-prop-2-enylpyrazolo[1,5-a]pyridine-5-carboxamide
SMILESC=CCNC(=O)c1ccn2nccc2c1
InChIInChI=1S/C11H11N3O/c1-2-5-12-11(15)9-4-7-14-10(8-9)3-6-13-14/h2-4,6-8H,1,5H2,(H,12,15)
InChIKeyMSQRKAKLASZPJW-UHFFFAOYSA-N
XLogP1.25
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-prop-2-enyl-3-pyrrol-1-ylbenzamide
CID 35154530
N-prop-2-enylquinoxaline-6-carboxamide
CID 2256092
1-prop-2-enyl-3-(pyrazolo[1,5-a]pyridin-2-ylmethyl)urea
CID 90569707
1-N,3-N,5-N-tris(prop-2-enyl)benzene-1,3,5-tricarboxamide
CID 54451991
N-prop-2-enylpyrazolo[1,5-b]pyridazine-2-carboxamide
CID 134792398
N-prop-2-enyl-4-[4-(prop-2-enylcarbamoyl)phenyl]benzamide
CID 3714314
2-N-(2-phenylethyl)-4-N-prop-2-enylpyridine-2,4-dicarboxamide
CID 109078831
N-[2-(2-cyano-4,4-difluoropyrrolidin-1-yl)-2-oxoethyl]pyrazolo[1,5-a]pyridine-5-carboxamide
CID 138683727
3-N-(4-acetylphenyl)-1-N-prop-2-enylbenzene-1,3-dicarboxamide
CID 109051001
N-prop-2-enyl-1,2,3-benzothiadiazole-5-carboxamide
CID 3149527
3-cyano-N-prop-2-enylbenzamide
CID 24701030
9,10-dioxo-N-prop-2-enylanthracene-2-carboxamide
CID 122602735

Frequently Asked Questions

What is the IUPAC name of N-prop-2-enylpyrazolo[1,5-a]pyridine-5-carboxamide?
The IUPAC name of N-prop-2-enylpyrazolo[1,5-a]pyridine-5-carboxamide (CID 134799840) is N-prop-2-enylpyrazolo[1,5-a]pyridine-5-carboxamide.
What is the SMILES notation for N-prop-2-enylpyrazolo[1,5-a]pyridine-5-carboxamide?
The canonical SMILES for N-prop-2-enylpyrazolo[1,5-a]pyridine-5-carboxamide is C=CCNC(=O)c1ccn2nccc2c1.
What is the InChIKey of N-prop-2-enylpyrazolo[1,5-a]pyridine-5-carboxamide?
The InChIKey is MSQRKAKLASZPJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O/c1-2-5-12-11(15)9-4-7-14-10(8-9)3-6-13-14/h2-4,6-8H,1,5H2,(H,12,15).
What are the key properties of N-prop-2-enylpyrazolo[1,5-a]pyridine-5-carboxamide?
N-prop-2-enylpyrazolo[1,5-a]pyridine-5-carboxamide has a molecular weight of 201.23 g/mol, XLogP of 1.25, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-prop-2-enylpyrazolo[1,5-a]pyridine-5-carboxamide is sourced from PubChem (CID 134799840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).