N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine

C11H15N3 — CID 103125767

IUPACN-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine
SMILESCCC(NC)c1cnn2ccccc12
InChIInChI=1S/C11H15N3/c1-3-10(12-2)9-8-13-14-7-5-4-6-11(9)14/h4-8,10,12H,3H2,1-2H3
InChIKeyFRIYNJSZIOHNCQ-UHFFFAOYSA-N
MW189.26 g/mol
LogP2.00
Rot. Bonds3

About N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine

N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine (PubChem CID 103125767) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine.

Molecular Properties

Compound NameN-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine
PubChem CID103125767
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC NameN-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine
SMILESCCC(NC)c1cnn2ccccc12
InChIInChI=1S/C11H15N3/c1-3-10(12-2)9-8-13-14-7-5-4-6-11(9)14/h4-8,10,12H,3H2,1-2H3
InChIKeyFRIYNJSZIOHNCQ-UHFFFAOYSA-N
XLogP2.00
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine?
The IUPAC name of N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine (CID 103125767) is N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine.
What is the SMILES notation for N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine?
The canonical SMILES for N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine is CCC(NC)c1cnn2ccccc12.
What is the InChIKey of N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine?
The InChIKey is FRIYNJSZIOHNCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-3-10(12-2)9-8-13-14-7-5-4-6-11(9)14/h4-8,10,12H,3H2,1-2H3.
What are the key properties of N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine?
N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine has a molecular weight of 189.26 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine is sourced from PubChem (CID 103125767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).