7-(1H-indazol-5-ylmethyl)-2H-triazolo[4,5-b]pyridin-5-amine

C13H11N7 — CID 126679445

IUPAC7-(1H-indazol-5-ylmethyl)-2H-triazolo[4,5-b]pyridin-5-amine
SMILESNc1cc(Cc2ccc3[nH]ncc3c2)c2n[nH]nc2n1
InChIInChI=1S/C13H11N7/c14-11-5-8(12-13(16-11)19-20-18-12)3-7-1-2-10-9(4-7)6-15-17-10/h1-2,4-6H,3H2,(H,15,17)(H3,14,16,18,19,20)
InChIKeyFDYKTJSIPIZXGY-UHFFFAOYSA-N
MW265.28 g/mol
LogP1.40
Rot. Bonds2

About 7-(1H-indazol-5-ylmethyl)-2H-triazolo[4,5-b]pyridin-5-amine

7-(1H-indazol-5-ylmethyl)-2H-triazolo[4,5-b]pyridin-5-amine (PubChem CID 126679445) has the molecular formula C13H11N7 and a molecular weight of 265.28 g/mol. Its IUPAC name is 7-(1H-indazol-5-ylmethyl)-2H-triazolo[4,5-b]pyridin-5-amine.

Molecular Properties

Compound Name7-(1H-indazol-5-ylmethyl)-2H-triazolo[4,5-b]pyridin-5-amine
PubChem CID126679445
Molecular FormulaC13H11N7
Molecular Weight265.28 g/mol
Exact Mass265.11
IUPAC Name7-(1H-indazol-5-ylmethyl)-2H-triazolo[4,5-b]pyridin-5-amine
SMILESNc1cc(Cc2ccc3[nH]ncc3c2)c2n[nH]nc2n1
InChIInChI=1S/C13H11N7/c14-11-5-8(12-13(16-11)19-20-18-12)3-7-1-2-10-9(4-7)6-15-17-10/h1-2,4-6H,3H2,(H,15,17)(H3,14,16,18,19,20)
InChIKeyFDYKTJSIPIZXGY-UHFFFAOYSA-N
XLogP1.40
TPSA109.16 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.28
LogP ≤ 51.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

7-[(1-methylindazol-6-yl)methyl]-2H-triazolo[4,5-b]pyridin-5-amine
CID 126650381
7-ethyl-2H-triazolo[4,5-b]pyridin-5-amine
CID 126676575
2-(1H-indazol-5-ylmethyl)benzonitrile
CID 71150352
5-(chloromethyl)-1H-indazole;hydrochloride
CID 72710304
5-(bromomethyl)-1H-indazole;hydron
CID 70114512
2-(1H-indazol-5-yl)acetic acid
CID 39103838
(2R)-1-(1H-indazol-5-yl)propan-2-amine
CID 146673459
5-(methoxymethyl)-1H-indazole
CID 123206066
5-[[6-[(3,4-diethylphenyl)methyl]-2-pyridinyl]methyl]-1H-indazole
CID 143805380
7-[[1-[[(2S,4S)-4-(4-fluorophenoxy)pyrrolidin-2-yl]methyl]pyrazol-4-yl]methyl]-2H-triazolo[4,5-b]pyridin-5-amine
CID 126677171
7-methyl-2H-triazolo[4,5-b]pyridin-5-amine
CID 126679868
1-[3-[(5-amino-2H-triazolo[4,5-b]pyridin-7-yl)methyl]phenyl]-4-phenylbutan-1-one;4-phenyl-1-[3-[(2,3,6-triamino-4-pyridinyl)methyl]phenyl]butan-1-one
CID 162262226

Frequently Asked Questions

What is the IUPAC name of 7-(1H-indazol-5-ylmethyl)-2H-triazolo[4,5-b]pyridin-5-amine?
The IUPAC name of 7-(1H-indazol-5-ylmethyl)-2H-triazolo[4,5-b]pyridin-5-amine (CID 126679445) is 7-(1H-indazol-5-ylmethyl)-2H-triazolo[4,5-b]pyridin-5-amine.
What is the SMILES notation for 7-(1H-indazol-5-ylmethyl)-2H-triazolo[4,5-b]pyridin-5-amine?
The canonical SMILES for 7-(1H-indazol-5-ylmethyl)-2H-triazolo[4,5-b]pyridin-5-amine is Nc1cc(Cc2ccc3[nH]ncc3c2)c2n[nH]nc2n1.
What is the InChIKey of 7-(1H-indazol-5-ylmethyl)-2H-triazolo[4,5-b]pyridin-5-amine?
The InChIKey is FDYKTJSIPIZXGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N7/c14-11-5-8(12-13(16-11)19-20-18-12)3-7-1-2-10-9(4-7)6-15-17-10/h1-2,4-6H,3H2,(H,15,17)(H3,14,16,18,19,20).
What are the key properties of 7-(1H-indazol-5-ylmethyl)-2H-triazolo[4,5-b]pyridin-5-amine?
7-(1H-indazol-5-ylmethyl)-2H-triazolo[4,5-b]pyridin-5-amine has a molecular weight of 265.28 g/mol, XLogP of 1.40, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(1H-indazol-5-ylmethyl)-2H-triazolo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 126679445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).