6-[1-[(2-methoxypyrimidin-5-yl)methyl]piperidin-3-yl]-1H-pyrazolo[5,4-b]pyridine

C17H20N6O — CID 110118608

IUPAC6-[1-[(2-methoxypyrimidin-5-yl)methyl]piperidin-3-yl]-1H-pyrazolo[5,4-b]pyridine
SMILESCOc1ncc(CN2CCCC(c3ccc4cn[nH]c4n3)C2)cn1
InChIInChI=1S/C17H20N6O/c1-24-17-18-7-12(8-19-17)10-23-6-2-3-14(11-23)15-5-4-13-9-20-22-16(13)21-15/h4-5,7-9,14H,2-3,6,10-11H2,1H3,(H,20,21,22)
InChIKeyFAJIVUZKGXXOAQ-UHFFFAOYSA-N
MW324.39 g/mol
LogP2.14
Rot. Bonds4

About 6-[1-[(2-methoxypyrimidin-5-yl)methyl]piperidin-3-yl]-1H-pyrazolo[5,4-b]pyridine

6-[1-[(2-methoxypyrimidin-5-yl)methyl]piperidin-3-yl]-1H-pyrazolo[5,4-b]pyridine (PubChem CID 110118608) has the molecular formula C17H20N6O and a molecular weight of 324.39 g/mol. Its IUPAC name is 6-[1-[(2-methoxypyrimidin-5-yl)methyl]piperidin-3-yl]-1H-pyrazolo[5,4-b]pyridine.

Molecular Properties

Compound Name6-[1-[(2-methoxypyrimidin-5-yl)methyl]piperidin-3-yl]-1H-pyrazolo[5,4-b]pyridine
PubChem CID110118608
Molecular FormulaC17H20N6O
Molecular Weight324.39 g/mol
Exact Mass324.17
IUPAC Name6-[1-[(2-methoxypyrimidin-5-yl)methyl]piperidin-3-yl]-1H-pyrazolo[5,4-b]pyridine
SMILESCOc1ncc(CN2CCCC(c3ccc4cn[nH]c4n3)C2)cn1
InChIInChI=1S/C17H20N6O/c1-24-17-18-7-12(8-19-17)10-23-6-2-3-14(11-23)15-5-4-13-9-20-22-16(13)21-15/h4-5,7-9,14H,2-3,6,10-11H2,1H3,(H,20,21,22)
InChIKeyFAJIVUZKGXXOAQ-UHFFFAOYSA-N
XLogP2.14
TPSA79.82 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.39
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-[1-[(2-methoxypyrimidin-5-yl)methyl]piperidin-3-yl]-1H-pyrazolo[5,4-b]pyridine with MolForge

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Related Compounds

2-methoxy-5-[[(3S)-3-(4-methyl-1H-pyrazol-5-yl)piperidin-1-yl]methyl]pyrimidine
CID 95846027
N-methyl-3-[[(3R)-3-(1H-pyrazolo[5,4-b]pyridin-6-yl)piperidin-1-yl]methyl]pyridin-2-amine
CID 125003912
6-[(3S)-1-(pyridin-2-ylmethyl)piperidin-3-yl]-1H-pyrazolo[5,4-b]pyridine
CID 125001236
4-methyl-5-[[(3S)-3-(1H-pyrazolo[5,4-b]pyridin-6-yl)piperidin-1-yl]methyl]-1,3-thiazole
CID 124947493
6-[1-[(6-methyl-2-pyridinyl)methyl]piperidin-3-yl]-1H-pyrazolo[5,4-b]pyridine
CID 110118592
6-[(3R)-1-[(5-fluoro-2-pyridinyl)methyl]piperidin-3-yl]-1H-pyrazolo[5,4-b]pyridine
CID 124986558
6-[(3S)-1-(1H-imidazol-5-ylmethyl)piperidin-3-yl]-1H-pyrazolo[5,4-b]pyridine
CID 124952532
2-(4-methoxyphenyl)-1-[3-(1H-pyrazolo[5,4-b]pyridin-6-yl)piperidin-1-yl]ethanone
CID 110118665
2-[(3R)-3-(1H-pyrazolo[5,4-b]pyridin-6-yl)piperidin-1-yl]-1-pyrrolidin-1-ylethanone
CID 124941129
2-methoxy-5-[[3-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]methyl]pyrimidine
CID 131893140
2-methoxy-5-(piperidin-1-ylmethyl)pyrimidine
CID 163258215
(3R)-1-[(4-methoxyphenyl)methyl]-3-(4-methyl-1H-pyrazol-5-yl)piperidine
CID 95844793

Frequently Asked Questions

What is the IUPAC name of 6-[1-[(2-methoxypyrimidin-5-yl)methyl]piperidin-3-yl]-1H-pyrazolo[5,4-b]pyridine?
The IUPAC name of 6-[1-[(2-methoxypyrimidin-5-yl)methyl]piperidin-3-yl]-1H-pyrazolo[5,4-b]pyridine (CID 110118608) is 6-[1-[(2-methoxypyrimidin-5-yl)methyl]piperidin-3-yl]-1H-pyrazolo[5,4-b]pyridine.
What is the SMILES notation for 6-[1-[(2-methoxypyrimidin-5-yl)methyl]piperidin-3-yl]-1H-pyrazolo[5,4-b]pyridine?
The canonical SMILES for 6-[1-[(2-methoxypyrimidin-5-yl)methyl]piperidin-3-yl]-1H-pyrazolo[5,4-b]pyridine is COc1ncc(CN2CCCC(c3ccc4cn[nH]c4n3)C2)cn1.
What is the InChIKey of 6-[1-[(2-methoxypyrimidin-5-yl)methyl]piperidin-3-yl]-1H-pyrazolo[5,4-b]pyridine?
The InChIKey is FAJIVUZKGXXOAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N6O/c1-24-17-18-7-12(8-19-17)10-23-6-2-3-14(11-23)15-5-4-13-9-20-22-16(13)21-15/h4-5,7-9,14H,2-3,6,10-11H2,1H3,(H,20,21,22).
What are the key properties of 6-[1-[(2-methoxypyrimidin-5-yl)methyl]piperidin-3-yl]-1H-pyrazolo[5,4-b]pyridine?
6-[1-[(2-methoxypyrimidin-5-yl)methyl]piperidin-3-yl]-1H-pyrazolo[5,4-b]pyridine has a molecular weight of 324.39 g/mol, XLogP of 2.14, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-[(2-methoxypyrimidin-5-yl)methyl]piperidin-3-yl]-1H-pyrazolo[5,4-b]pyridine is sourced from PubChem (CID 110118608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).