7-methyl-8-(7-methyl-1H-indazol-5-yl)-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine

C18H19N5 — CID 134450132

IUPAC7-methyl-8-(7-methyl-1H-indazol-5-yl)-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1ccn2nc(C(C)C)nc2c1-c1cc(C)c2[nH]ncc2c1
InChIInChI=1S/C18H19N5/c1-10(2)17-20-18-15(11(3)5-6-23(18)22-17)13-7-12(4)16-14(8-13)9-19-21-16/h5-10H,1-4H3,(H,19,21)
InChIKeyANISZQCWYOQOME-UHFFFAOYSA-N
MW305.39 g/mol
LogP4.01
Rot. Bonds2

About 7-methyl-8-(7-methyl-1H-indazol-5-yl)-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine

7-methyl-8-(7-methyl-1H-indazol-5-yl)-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 134450132) has the molecular formula C18H19N5 and a molecular weight of 305.39 g/mol. Its IUPAC name is 7-methyl-8-(7-methyl-1H-indazol-5-yl)-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name7-methyl-8-(7-methyl-1H-indazol-5-yl)-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID134450132
Molecular FormulaC18H19N5
Molecular Weight305.39 g/mol
Exact Mass305.16
IUPAC Name7-methyl-8-(7-methyl-1H-indazol-5-yl)-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1ccn2nc(C(C)C)nc2c1-c1cc(C)c2[nH]ncc2c1
InChIInChI=1S/C18H19N5/c1-10(2)17-20-18-15(11(3)5-6-23(18)22-17)13-7-12(4)16-14(8-13)9-19-21-16/h5-10H,1-4H3,(H,19,21)
InChIKeyANISZQCWYOQOME-UHFFFAOYSA-N
XLogP4.01
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.39
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-8-(7-methyl-1H-indazol-5-yl)-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 7-methyl-8-(7-methyl-1H-indazol-5-yl)-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine (CID 134450132) is 7-methyl-8-(7-methyl-1H-indazol-5-yl)-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 7-methyl-8-(7-methyl-1H-indazol-5-yl)-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 7-methyl-8-(7-methyl-1H-indazol-5-yl)-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine is Cc1ccn2nc(C(C)C)nc2c1-c1cc(C)c2[nH]ncc2c1.
What is the InChIKey of 7-methyl-8-(7-methyl-1H-indazol-5-yl)-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is ANISZQCWYOQOME-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5/c1-10(2)17-20-18-15(11(3)5-6-23(18)22-17)13-7-12(4)16-14(8-13)9-19-21-16/h5-10H,1-4H3,(H,19,21).
What are the key properties of 7-methyl-8-(7-methyl-1H-indazol-5-yl)-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
7-methyl-8-(7-methyl-1H-indazol-5-yl)-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 305.39 g/mol, XLogP of 4.01, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-8-(7-methyl-1H-indazol-5-yl)-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 134450132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).