5-amino-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide

C10H16N4O — CID 165463017

IUPAC5-amino-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCN(C)C(=O)c1cnn2c1CC(N)CC2
InChIInChI=1S/C10H16N4O/c1-13(2)10(15)8-6-12-14-4-3-7(11)5-9(8)14/h6-7H,3-5,11H2,1-2H3
InChIKeyLZCKBXHMBFYSPB-UHFFFAOYSA-N
MW208.26 g/mol
LogP-0.14
Rot. Bonds1

About 5-amino-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide

5-amino-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 165463017) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 5-amino-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-amino-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID165463017
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name5-amino-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCN(C)C(=O)c1cnn2c1CC(N)CC2
InChIInChI=1S/C10H16N4O/c1-13(2)10(15)8-6-12-14-4-3-7(11)5-9(8)14/h6-7H,3-5,11H2,1-2H3
InChIKeyLZCKBXHMBFYSPB-UHFFFAOYSA-N
XLogP-0.14
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 5-0.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-amino-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 5-amino-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide (CID 165463017) is 5-amino-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 5-amino-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 5-amino-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide is CN(C)C(=O)c1cnn2c1CC(N)CC2.
What is the InChIKey of 5-amino-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is LZCKBXHMBFYSPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-13(2)10(15)8-6-12-14-4-3-7(11)5-9(8)14/h6-7H,3-5,11H2,1-2H3.
What are the key properties of 5-amino-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide?
5-amino-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 208.26 g/mol, XLogP of -0.14, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 165463017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).