(3-amino-5-methylpiperidin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone

C14H18N4O — CID 103120978

IUPAC(3-amino-5-methylpiperidin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
SMILESCC1CC(N)CN(C(=O)c2cnn3ccccc23)C1
InChIInChI=1S/C14H18N4O/c1-10-6-11(15)9-17(8-10)14(19)12-7-16-18-5-3-2-4-13(12)18/h2-5,7,10-11H,6,8-9,15H2,1H3
InChIKeyFFLAFWQKCDROAA-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.14
Rot. Bonds1

About (3-amino-5-methylpiperidin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone

(3-amino-5-methylpiperidin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone (PubChem CID 103120978) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is (3-amino-5-methylpiperidin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone.

Molecular Properties

Compound Name(3-amino-5-methylpiperidin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
PubChem CID103120978
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name(3-amino-5-methylpiperidin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
SMILESCC1CC(N)CN(C(=O)c2cnn3ccccc23)C1
InChIInChI=1S/C14H18N4O/c1-10-6-11(15)9-17(8-10)14(19)12-7-16-18-5-3-2-4-13(12)18/h2-5,7,10-11H,6,8-9,15H2,1H3
InChIKeyFFLAFWQKCDROAA-UHFFFAOYSA-N
XLogP1.14
TPSA63.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3-amino-5-methylpiperidin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone?
The IUPAC name of (3-amino-5-methylpiperidin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone (CID 103120978) is (3-amino-5-methylpiperidin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone.
What is the SMILES notation for (3-amino-5-methylpiperidin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone?
The canonical SMILES for (3-amino-5-methylpiperidin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone is CC1CC(N)CN(C(=O)c2cnn3ccccc23)C1.
What is the InChIKey of (3-amino-5-methylpiperidin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone?
The InChIKey is FFLAFWQKCDROAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-10-6-11(15)9-17(8-10)14(19)12-7-16-18-5-3-2-4-13(12)18/h2-5,7,10-11H,6,8-9,15H2,1H3.
What are the key properties of (3-amino-5-methylpiperidin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone?
(3-amino-5-methylpiperidin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone has a molecular weight of 258.32 g/mol, XLogP of 1.14, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-amino-5-methylpiperidin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone is sourced from PubChem (CID 103120978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).