1-(3-chloropyrazolo[1,5-a]pyridin-2-yl)-N-methylmethanamine

C9H10ClN3 — CID 83879673

IUPAC1-(3-chloropyrazolo[1,5-a]pyridin-2-yl)-N-methylmethanamine
SMILESCNCc1nn2ccccc2c1Cl
InChIInChI=1S/C9H10ClN3/c1-11-6-7-9(10)8-4-2-3-5-13(8)12-7/h2-5,11H,6H2,1H3
InChIKeyVDGQALUDZOIMKB-UHFFFAOYSA-N
MW195.65 g/mol
LogP1.71
Rot. Bonds2

About 1-(3-chloropyrazolo[1,5-a]pyridin-2-yl)-N-methylmethanamine

1-(3-chloropyrazolo[1,5-a]pyridin-2-yl)-N-methylmethanamine (PubChem CID 83879673) has the molecular formula C9H10ClN3 and a molecular weight of 195.65 g/mol. Its IUPAC name is 1-(3-chloropyrazolo[1,5-a]pyridin-2-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(3-chloropyrazolo[1,5-a]pyridin-2-yl)-N-methylmethanamine
PubChem CID83879673
Molecular FormulaC9H10ClN3
Molecular Weight195.65 g/mol
Exact Mass195.06
IUPAC Name1-(3-chloropyrazolo[1,5-a]pyridin-2-yl)-N-methylmethanamine
SMILESCNCc1nn2ccccc2c1Cl
InChIInChI=1S/C9H10ClN3/c1-11-6-7-9(10)8-4-2-3-5-13(8)12-7/h2-5,11H,6H2,1H3
InChIKeyVDGQALUDZOIMKB-UHFFFAOYSA-N
XLogP1.71
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.65
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(3-chloropyrazolo[1,5-a]pyridin-2-yl)-N-methylmethanamine?
The IUPAC name of 1-(3-chloropyrazolo[1,5-a]pyridin-2-yl)-N-methylmethanamine (CID 83879673) is 1-(3-chloropyrazolo[1,5-a]pyridin-2-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(3-chloropyrazolo[1,5-a]pyridin-2-yl)-N-methylmethanamine?
The canonical SMILES for 1-(3-chloropyrazolo[1,5-a]pyridin-2-yl)-N-methylmethanamine is CNCc1nn2ccccc2c1Cl.
What is the InChIKey of 1-(3-chloropyrazolo[1,5-a]pyridin-2-yl)-N-methylmethanamine?
The InChIKey is VDGQALUDZOIMKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10ClN3/c1-11-6-7-9(10)8-4-2-3-5-13(8)12-7/h2-5,11H,6H2,1H3.
What are the key properties of 1-(3-chloropyrazolo[1,5-a]pyridin-2-yl)-N-methylmethanamine?
1-(3-chloropyrazolo[1,5-a]pyridin-2-yl)-N-methylmethanamine has a molecular weight of 195.65 g/mol, XLogP of 1.71, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chloropyrazolo[1,5-a]pyridin-2-yl)-N-methylmethanamine is sourced from PubChem (CID 83879673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).