[2-(aminomethyl)-6-methylpiperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone

C15H20N4O — CID 103120796

IUPAC[2-(aminomethyl)-6-methylpiperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone
SMILESCC1CCCC(CN)N1C(=O)c1cnn2ccccc12
InChIInChI=1S/C15H20N4O/c1-11-5-4-6-12(9-16)19(11)15(20)13-10-17-18-8-3-2-7-14(13)18/h2-3,7-8,10-12H,4-6,9,16H2,1H3
InChIKeyAWKHLRBWDPATLB-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.68
Rot. Bonds2

About [2-(aminomethyl)-6-methylpiperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone

[2-(aminomethyl)-6-methylpiperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone (PubChem CID 103120796) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is [2-(aminomethyl)-6-methylpiperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone.

Molecular Properties

Compound Name[2-(aminomethyl)-6-methylpiperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone
PubChem CID103120796
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name[2-(aminomethyl)-6-methylpiperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone
SMILESCC1CCCC(CN)N1C(=O)c1cnn2ccccc12
InChIInChI=1S/C15H20N4O/c1-11-5-4-6-12(9-16)19(11)15(20)13-10-17-18-8-3-2-7-14(13)18/h2-3,7-8,10-12H,4-6,9,16H2,1H3
InChIKeyAWKHLRBWDPATLB-UHFFFAOYSA-N
XLogP1.68
TPSA63.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [2-(aminomethyl)-6-methylpiperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone?
The IUPAC name of [2-(aminomethyl)-6-methylpiperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone (CID 103120796) is [2-(aminomethyl)-6-methylpiperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone.
What is the SMILES notation for [2-(aminomethyl)-6-methylpiperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone?
The canonical SMILES for [2-(aminomethyl)-6-methylpiperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone is CC1CCCC(CN)N1C(=O)c1cnn2ccccc12.
What is the InChIKey of [2-(aminomethyl)-6-methylpiperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone?
The InChIKey is AWKHLRBWDPATLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-11-5-4-6-12(9-16)19(11)15(20)13-10-17-18-8-3-2-7-14(13)18/h2-3,7-8,10-12H,4-6,9,16H2,1H3.
What are the key properties of [2-(aminomethyl)-6-methylpiperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone?
[2-(aminomethyl)-6-methylpiperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone has a molecular weight of 272.35 g/mol, XLogP of 1.68, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(aminomethyl)-6-methylpiperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone is sourced from PubChem (CID 103120796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).