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NCQOYZVRLCDXAQ-UHFFFAOYSA-N

C23H22N6O2 — CID 71074225

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC3-[8-[[6-(2-methylpyrrolidin-1-yl)-2-pyridinyl]amino]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]benzoic acid
SMILESCC1CCCN1c1cccc(Nc2cc(-c3cccc(C(=O)O)c3)cn3ncnc23)n1
InChIInChI=1S/C23H22N6O2/c1-15-5-4-10-28(15)21-9-3-8-20(27-21)26-19-12-18(13-29-22(19)24-14-25-29)16-6-2-7-17(11-16)23(30)31/h2-3,6-9,11-15H,4-5,10H2,1H3,(H,26,27)(H,30,31)
InChIKeyNCQOYZVRLCDXAQ-UHFFFAOYSA-N
MW414.47 g/mol
LogP4.22
Rot. Bonds5

About NCQOYZVRLCDXAQ-UHFFFAOYSA-N

NCQOYZVRLCDXAQ-UHFFFAOYSA-N (PubChem CID 71074225) has the molecular formula C23H22N6O2 and a molecular weight of 414.47 g/mol. Its IUPAC name is 3-[8-[[6-(2-methylpyrrolidin-1-yl)-2-pyridinyl]amino]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]benzoic acid.

Molecular Properties

Compound NameNCQOYZVRLCDXAQ-UHFFFAOYSA-N
PubChem CID71074225
Molecular FormulaC23H22N6O2
Molecular Weight414.47 g/mol
Exact Mass414.18
IUPAC Name3-[8-[[6-(2-methylpyrrolidin-1-yl)-2-pyridinyl]amino]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]benzoic acid
SMILESCC1CCCN1c1cccc(Nc2cc(-c3cccc(C(=O)O)c3)cn3ncnc23)n1
InChIInChI=1S/C23H22N6O2/c1-15-5-4-10-28(15)21-9-3-8-20(27-21)26-19-12-18(13-29-22(19)24-14-25-29)16-6-2-7-17(11-16)23(30)31/h2-3,6-9,11-15H,4-5,10H2,1H3,(H,26,27)(H,30,31)
InChIKeyNCQOYZVRLCDXAQ-UHFFFAOYSA-N
XLogP4.22
TPSA95.65 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.47
LogP ≤ 54.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of NCQOYZVRLCDXAQ-UHFFFAOYSA-N?
The IUPAC name of NCQOYZVRLCDXAQ-UHFFFAOYSA-N (CID 71074225) is 3-[8-[[6-(2-methylpyrrolidin-1-yl)-2-pyridinyl]amino]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]benzoic acid.
What is the SMILES notation for NCQOYZVRLCDXAQ-UHFFFAOYSA-N?
The canonical SMILES for NCQOYZVRLCDXAQ-UHFFFAOYSA-N is CC1CCCN1c1cccc(Nc2cc(-c3cccc(C(=O)O)c3)cn3ncnc23)n1.
What is the InChIKey of NCQOYZVRLCDXAQ-UHFFFAOYSA-N?
The InChIKey is NCQOYZVRLCDXAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N6O2/c1-15-5-4-10-28(15)21-9-3-8-20(27-21)26-19-12-18(13-29-22(19)24-14-25-29)16-6-2-7-17(11-16)23(30)31/h2-3,6-9,11-15H,4-5,10H2,1H3,(H,26,27)(H,30,31).
What are the key properties of NCQOYZVRLCDXAQ-UHFFFAOYSA-N?
NCQOYZVRLCDXAQ-UHFFFAOYSA-N has a molecular weight of 414.47 g/mol, XLogP of 4.22, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for NCQOYZVRLCDXAQ-UHFFFAOYSA-N is sourced from PubChem (CID 71074225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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