N-[3-(4-methoxypiperidin-1-yl)-1H-pyrazolo[4,3-c]pyridin-6-yl]acetamide

C14H19N5O2 — CID 170351772

IUPACN-[3-(4-methoxypiperidin-1-yl)-1H-pyrazolo[4,3-c]pyridin-6-yl]acetamide
SMILESCOC1CCN(c2n[nH]c3cc(NC(C)=O)ncc23)CC1
InChIInChI=1S/C14H19N5O2/c1-9(20)16-13-7-12-11(8-15-13)14(18-17-12)19-5-3-10(21-2)4-6-19/h7-8,10H,3-6H2,1-2H3,(H,17,18)(H,15,16,20)
InChIKeyHBQBWQQEVCPFOY-UHFFFAOYSA-N
MW289.34 g/mol
LogP1.53
Rot. Bonds3

About N-[3-(4-methoxypiperidin-1-yl)-1H-pyrazolo[4,3-c]pyridin-6-yl]acetamide

N-[3-(4-methoxypiperidin-1-yl)-1H-pyrazolo[4,3-c]pyridin-6-yl]acetamide (PubChem CID 170351772) has the molecular formula C14H19N5O2 and a molecular weight of 289.34 g/mol. Its IUPAC name is N-[3-(4-methoxypiperidin-1-yl)-1H-pyrazolo[4,3-c]pyridin-6-yl]acetamide.

Molecular Properties

Compound NameN-[3-(4-methoxypiperidin-1-yl)-1H-pyrazolo[4,3-c]pyridin-6-yl]acetamide
PubChem CID170351772
Molecular FormulaC14H19N5O2
Molecular Weight289.34 g/mol
Exact Mass289.15
IUPAC NameN-[3-(4-methoxypiperidin-1-yl)-1H-pyrazolo[4,3-c]pyridin-6-yl]acetamide
SMILESCOC1CCN(c2n[nH]c3cc(NC(C)=O)ncc23)CC1
InChIInChI=1S/C14H19N5O2/c1-9(20)16-13-7-12-11(8-15-13)14(18-17-12)19-5-3-10(21-2)4-6-19/h7-8,10H,3-6H2,1-2H3,(H,17,18)(H,15,16,20)
InChIKeyHBQBWQQEVCPFOY-UHFFFAOYSA-N
XLogP1.53
TPSA83.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[3-(4-methoxypiperidin-1-yl)-1H-pyrazolo[4,3-c]pyridin-6-yl]acetamide?
The IUPAC name of N-[3-(4-methoxypiperidin-1-yl)-1H-pyrazolo[4,3-c]pyridin-6-yl]acetamide (CID 170351772) is N-[3-(4-methoxypiperidin-1-yl)-1H-pyrazolo[4,3-c]pyridin-6-yl]acetamide.
What is the SMILES notation for N-[3-(4-methoxypiperidin-1-yl)-1H-pyrazolo[4,3-c]pyridin-6-yl]acetamide?
The canonical SMILES for N-[3-(4-methoxypiperidin-1-yl)-1H-pyrazolo[4,3-c]pyridin-6-yl]acetamide is COC1CCN(c2n[nH]c3cc(NC(C)=O)ncc23)CC1.
What is the InChIKey of N-[3-(4-methoxypiperidin-1-yl)-1H-pyrazolo[4,3-c]pyridin-6-yl]acetamide?
The InChIKey is HBQBWQQEVCPFOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O2/c1-9(20)16-13-7-12-11(8-15-13)14(18-17-12)19-5-3-10(21-2)4-6-19/h7-8,10H,3-6H2,1-2H3,(H,17,18)(H,15,16,20).
What are the key properties of N-[3-(4-methoxypiperidin-1-yl)-1H-pyrazolo[4,3-c]pyridin-6-yl]acetamide?
N-[3-(4-methoxypiperidin-1-yl)-1H-pyrazolo[4,3-c]pyridin-6-yl]acetamide has a molecular weight of 289.34 g/mol, XLogP of 1.53, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(4-methoxypiperidin-1-yl)-1H-pyrazolo[4,3-c]pyridin-6-yl]acetamide is sourced from PubChem (CID 170351772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).