[1-(4-methylphenyl)pyrazolo[5,4-b]pyridin-5-yl]methanamine

C14H14N4 — CID 115042606

IUPAC[1-(4-methylphenyl)pyrazolo[5,4-b]pyridin-5-yl]methanamine
SMILESCc1ccc(-n2ncc3cc(CN)cnc32)cc1
InChIInChI=1S/C14H14N4/c1-10-2-4-13(5-3-10)18-14-12(9-17-18)6-11(7-15)8-16-14/h2-6,8-9H,7,15H2,1H3
InChIKeyPUEYSRPGYOKVFG-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.19
Rot. Bonds2

About [1-(4-methylphenyl)pyrazolo[5,4-b]pyridin-5-yl]methanamine

[1-(4-methylphenyl)pyrazolo[5,4-b]pyridin-5-yl]methanamine (PubChem CID 115042606) has the molecular formula C14H14N4 and a molecular weight of 238.29 g/mol. Its IUPAC name is [1-(4-methylphenyl)pyrazolo[5,4-b]pyridin-5-yl]methanamine.

Molecular Properties

Compound Name[1-(4-methylphenyl)pyrazolo[5,4-b]pyridin-5-yl]methanamine
PubChem CID115042606
Molecular FormulaC14H14N4
Molecular Weight238.29 g/mol
Exact Mass238.12
IUPAC Name[1-(4-methylphenyl)pyrazolo[5,4-b]pyridin-5-yl]methanamine
SMILESCc1ccc(-n2ncc3cc(CN)cnc32)cc1
InChIInChI=1S/C14H14N4/c1-10-2-4-13(5-3-10)18-14-12(9-17-18)6-11(7-15)8-16-14/h2-6,8-9H,7,15H2,1H3
InChIKeyPUEYSRPGYOKVFG-UHFFFAOYSA-N
XLogP2.19
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[5-(aminomethyl)pyrazolo[5,4-b]pyridin-1-yl]phenol
CID 115043642
1-(4-methylphenyl)pyrazolo[5,4-b]pyridine-5-carbonitrile
CID 115040096
[1-(4-methylphenyl)indazol-5-yl]methanol
CID 134163742
[1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]methanamine
CID 171465915
[2-(4-methylphenyl)-1,2,4-triazol-3-yl]methanamine
CID 107447423
2-(1-methylpyrazolo[5,4-b]pyridin-5-yl)ethanamine
CID 19620145
[1-(4-methylphenyl)-5-phenylpyrazol-4-yl]methanamine
CID 61367384
[5-methyl-2-(4-methylphenyl)-1,2,4-triazol-3-yl]methanamine
CID 82469703
N-methyl-1-[3-methyl-1-(4-methylphenyl)pyrazolo[5,4-b]pyridin-5-yl]methanamine
CID 63772920
[4-(6-methylimidazo[4,5-b]pyridin-3-yl)phenyl]methanamine
CID 141304295
(4-pyrazolo[5,4-c]pyridin-1-ylphenyl)methanamine
CID 174683472
N-[[3-methyl-1-(4-methylphenyl)pyrazolo[5,4-b]pyridin-5-yl]methyl]ethanamine
CID 63772919

Frequently Asked Questions

What is the IUPAC name of [1-(4-methylphenyl)pyrazolo[5,4-b]pyridin-5-yl]methanamine?
The IUPAC name of [1-(4-methylphenyl)pyrazolo[5,4-b]pyridin-5-yl]methanamine (CID 115042606) is [1-(4-methylphenyl)pyrazolo[5,4-b]pyridin-5-yl]methanamine.
What is the SMILES notation for [1-(4-methylphenyl)pyrazolo[5,4-b]pyridin-5-yl]methanamine?
The canonical SMILES for [1-(4-methylphenyl)pyrazolo[5,4-b]pyridin-5-yl]methanamine is Cc1ccc(-n2ncc3cc(CN)cnc32)cc1.
What is the InChIKey of [1-(4-methylphenyl)pyrazolo[5,4-b]pyridin-5-yl]methanamine?
The InChIKey is PUEYSRPGYOKVFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4/c1-10-2-4-13(5-3-10)18-14-12(9-17-18)6-11(7-15)8-16-14/h2-6,8-9H,7,15H2,1H3.
What are the key properties of [1-(4-methylphenyl)pyrazolo[5,4-b]pyridin-5-yl]methanamine?
[1-(4-methylphenyl)pyrazolo[5,4-b]pyridin-5-yl]methanamine has a molecular weight of 238.29 g/mol, XLogP of 2.19, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-methylphenyl)pyrazolo[5,4-b]pyridin-5-yl]methanamine is sourced from PubChem (CID 115042606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).