2-[3-(6-piperazin-1-yl-2-pyridinyl)-1H-pyrazolo[5,4-c]pyridin-5-yl]acetamide

C17H19N7O — CID 71254053

IUPAC2-[3-(6-piperazin-1-yl-2-pyridinyl)-1H-pyrazolo[5,4-c]pyridin-5-yl]acetamide
SMILESNC(=O)Cc1cc2c(-c3cccc(N4CCNCC4)n3)n[nH]c2cn1
InChIInChI=1S/C17H19N7O/c18-15(25)9-11-8-12-14(10-20-11)22-23-17(12)13-2-1-3-16(21-13)24-6-4-19-5-7-24/h1-3,8,10,19H,4-7,9H2,(H2,18,25)(H,22,23)
InChIKeyHNEODCCAWZXTMR-UHFFFAOYSA-N
MW337.39 g/mol
LogP0.46
Rot. Bonds4

About 2-[3-(6-piperazin-1-yl-2-pyridinyl)-1H-pyrazolo[5,4-c]pyridin-5-yl]acetamide

2-[3-(6-piperazin-1-yl-2-pyridinyl)-1H-pyrazolo[5,4-c]pyridin-5-yl]acetamide (PubChem CID 71254053) has the molecular formula C17H19N7O and a molecular weight of 337.39 g/mol. Its IUPAC name is 2-[3-(6-piperazin-1-yl-2-pyridinyl)-1H-pyrazolo[5,4-c]pyridin-5-yl]acetamide.

Molecular Properties

Compound Name2-[3-(6-piperazin-1-yl-2-pyridinyl)-1H-pyrazolo[5,4-c]pyridin-5-yl]acetamide
PubChem CID71254053
Molecular FormulaC17H19N7O
Molecular Weight337.39 g/mol
Exact Mass337.17
IUPAC Name2-[3-(6-piperazin-1-yl-2-pyridinyl)-1H-pyrazolo[5,4-c]pyridin-5-yl]acetamide
SMILESNC(=O)Cc1cc2c(-c3cccc(N4CCNCC4)n3)n[nH]c2cn1
InChIInChI=1S/C17H19N7O/c18-15(25)9-11-8-12-14(10-20-11)22-23-17(12)13-2-1-3-16(21-13)24-6-4-19-5-7-24/h1-3,8,10,19H,4-7,9H2,(H2,18,25)(H,22,23)
InChIKeyHNEODCCAWZXTMR-UHFFFAOYSA-N
XLogP0.46
TPSA112.82 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.39
LogP ≤ 50.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(6-piperazin-1-yl-2-pyridinyl)-1H-pyrazolo[5,4-c]pyridin-5-yl]acetamide?
The IUPAC name of 2-[3-(6-piperazin-1-yl-2-pyridinyl)-1H-pyrazolo[5,4-c]pyridin-5-yl]acetamide (CID 71254053) is 2-[3-(6-piperazin-1-yl-2-pyridinyl)-1H-pyrazolo[5,4-c]pyridin-5-yl]acetamide.
What is the SMILES notation for 2-[3-(6-piperazin-1-yl-2-pyridinyl)-1H-pyrazolo[5,4-c]pyridin-5-yl]acetamide?
The canonical SMILES for 2-[3-(6-piperazin-1-yl-2-pyridinyl)-1H-pyrazolo[5,4-c]pyridin-5-yl]acetamide is NC(=O)Cc1cc2c(-c3cccc(N4CCNCC4)n3)n[nH]c2cn1.
What is the InChIKey of 2-[3-(6-piperazin-1-yl-2-pyridinyl)-1H-pyrazolo[5,4-c]pyridin-5-yl]acetamide?
The InChIKey is HNEODCCAWZXTMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N7O/c18-15(25)9-11-8-12-14(10-20-11)22-23-17(12)13-2-1-3-16(21-13)24-6-4-19-5-7-24/h1-3,8,10,19H,4-7,9H2,(H2,18,25)(H,22,23).
What are the key properties of 2-[3-(6-piperazin-1-yl-2-pyridinyl)-1H-pyrazolo[5,4-c]pyridin-5-yl]acetamide?
2-[3-(6-piperazin-1-yl-2-pyridinyl)-1H-pyrazolo[5,4-c]pyridin-5-yl]acetamide has a molecular weight of 337.39 g/mol, XLogP of 0.46, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(6-piperazin-1-yl-2-pyridinyl)-1H-pyrazolo[5,4-c]pyridin-5-yl]acetamide is sourced from PubChem (CID 71254053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).