7-[[1-(2-methoxy-4-pyridinyl)pyrazol-4-yl]methyl]-2H-triazolo[4,5-b]pyridin-5-amine

C15H14N8O — CID 126675494

IUPAC7-[[1-(2-methoxy-4-pyridinyl)pyrazol-4-yl]methyl]-2H-triazolo[4,5-b]pyridin-5-amine
SMILESCOc1cc(-n2cc(Cc3cc(N)nc4n[nH]nc34)cn2)ccn1
InChIInChI=1S/C15H14N8O/c1-24-13-6-11(2-3-17-13)23-8-9(7-18-23)4-10-5-12(16)19-15-14(10)20-22-21-15/h2-3,5-8H,4H2,1H3,(H3,16,19,20,21,22)
InChIKeyJFJNJCPGCZZECE-UHFFFAOYSA-N
MW322.33 g/mol
LogP1.12
Rot. Bonds4

About 7-[[1-(2-methoxy-4-pyridinyl)pyrazol-4-yl]methyl]-2H-triazolo[4,5-b]pyridin-5-amine

7-[[1-(2-methoxy-4-pyridinyl)pyrazol-4-yl]methyl]-2H-triazolo[4,5-b]pyridin-5-amine (PubChem CID 126675494) has the molecular formula C15H14N8O and a molecular weight of 322.33 g/mol. Its IUPAC name is 7-[[1-(2-methoxy-4-pyridinyl)pyrazol-4-yl]methyl]-2H-triazolo[4,5-b]pyridin-5-amine.

Molecular Properties

Compound Name7-[[1-(2-methoxy-4-pyridinyl)pyrazol-4-yl]methyl]-2H-triazolo[4,5-b]pyridin-5-amine
PubChem CID126675494
Molecular FormulaC15H14N8O
Molecular Weight322.33 g/mol
Exact Mass322.13
IUPAC Name7-[[1-(2-methoxy-4-pyridinyl)pyrazol-4-yl]methyl]-2H-triazolo[4,5-b]pyridin-5-amine
SMILESCOc1cc(-n2cc(Cc3cc(N)nc4n[nH]nc34)cn2)ccn1
InChIInChI=1S/C15H14N8O/c1-24-13-6-11(2-3-17-13)23-8-9(7-18-23)4-10-5-12(16)19-15-14(10)20-22-21-15/h2-3,5-8H,4H2,1H3,(H3,16,19,20,21,22)
InChIKeyJFJNJCPGCZZECE-UHFFFAOYSA-N
XLogP1.12
TPSA120.42 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.33
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 7-[[1-(2-methoxy-4-pyridinyl)pyrazol-4-yl]methyl]-2H-triazolo[4,5-b]pyridin-5-amine with MolForge

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Related Compounds

6-hydrazinyl-4-[[1-(2-methoxy-4-pyridinyl)pyrazol-4-yl]methyl]pyridine-2,5-diamine
CID 126675496
7-[[1-(3-cyclopropylphenyl)pyrazol-4-yl]methyl]-2H-triazolo[4,5-b]pyridin-5-amine
CID 126649364
7-[[1-(6-methyl-2-pyridinyl)pyrazol-4-yl]methyl]-2H-triazolo[4,5-b]pyridin-5-amine
CID 126676279
7-[[1-[(3-pyridin-2-ylphenyl)methyl]pyrazol-4-yl]methyl]-2H-triazolo[4,5-b]pyridin-5-amine
CID 126675681
7-[[1-[(3-pyridin-3-ylphenyl)methyl]pyrazol-4-yl]methyl]-2H-triazolo[4,5-b]pyridin-5-amine
CID 126675532
7-(1H-indazol-5-ylmethyl)-2H-triazolo[4,5-b]pyridin-5-amine
CID 126679445
7-[[1-[(5-phenyl-1,2-oxazol-3-yl)methyl]pyrazol-4-yl]methyl]-2H-triazolo[4,5-b]pyridin-5-amine
CID 126649812
2-N-[(2-methoxy-4-pyridinyl)methyl]pyrazine-2,6-diamine
CID 78988760
(1-pyridin-4-ylpyrazol-4-yl)methanamine
CID 20983373
2-[1-(4-methoxyphenyl)pyrazol-4-yl]ethanamine
CID 82285171
5-methoxy-2H-triazolo[4,5-b]pyrazine
CID 146482367
5-(4-ethylpyrazol-1-yl)pyridin-2-amine
CID 58399291

Frequently Asked Questions

What is the IUPAC name of 7-[[1-(2-methoxy-4-pyridinyl)pyrazol-4-yl]methyl]-2H-triazolo[4,5-b]pyridin-5-amine?
The IUPAC name of 7-[[1-(2-methoxy-4-pyridinyl)pyrazol-4-yl]methyl]-2H-triazolo[4,5-b]pyridin-5-amine (CID 126675494) is 7-[[1-(2-methoxy-4-pyridinyl)pyrazol-4-yl]methyl]-2H-triazolo[4,5-b]pyridin-5-amine.
What is the SMILES notation for 7-[[1-(2-methoxy-4-pyridinyl)pyrazol-4-yl]methyl]-2H-triazolo[4,5-b]pyridin-5-amine?
The canonical SMILES for 7-[[1-(2-methoxy-4-pyridinyl)pyrazol-4-yl]methyl]-2H-triazolo[4,5-b]pyridin-5-amine is COc1cc(-n2cc(Cc3cc(N)nc4n[nH]nc34)cn2)ccn1.
What is the InChIKey of 7-[[1-(2-methoxy-4-pyridinyl)pyrazol-4-yl]methyl]-2H-triazolo[4,5-b]pyridin-5-amine?
The InChIKey is JFJNJCPGCZZECE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N8O/c1-24-13-6-11(2-3-17-13)23-8-9(7-18-23)4-10-5-12(16)19-15-14(10)20-22-21-15/h2-3,5-8H,4H2,1H3,(H3,16,19,20,21,22).
What are the key properties of 7-[[1-(2-methoxy-4-pyridinyl)pyrazol-4-yl]methyl]-2H-triazolo[4,5-b]pyridin-5-amine?
7-[[1-(2-methoxy-4-pyridinyl)pyrazol-4-yl]methyl]-2H-triazolo[4,5-b]pyridin-5-amine has a molecular weight of 322.33 g/mol, XLogP of 1.12, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[[1-(2-methoxy-4-pyridinyl)pyrazol-4-yl]methyl]-2H-triazolo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 126675494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).