6-[5-(6-methyl-2-pyridinyl)-2-pyrrolidin-3-yl-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine

C19H19N7 — CID 139569222

IUPAC6-[5-(6-methyl-2-pyridinyl)-2-pyrrolidin-3-yl-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1cccc(-c2[nH]c(C3CCNC3)nc2-c2ccc3ncnn3c2)n1
InChIInChI=1S/C19H19N7/c1-12-3-2-4-15(23-12)18-17(24-19(25-18)13-7-8-20-9-13)14-5-6-16-21-11-22-26(16)10-14/h2-6,10-11,13,20H,7-9H2,1H3,(H,24,25)
InChIKeyCEZHQHNVPTWSSF-UHFFFAOYSA-N
MW345.41 g/mol
LogP2.57
Rot. Bonds3

About 6-[5-(6-methyl-2-pyridinyl)-2-pyrrolidin-3-yl-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine

6-[5-(6-methyl-2-pyridinyl)-2-pyrrolidin-3-yl-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 139569222) has the molecular formula C19H19N7 and a molecular weight of 345.41 g/mol. Its IUPAC name is 6-[5-(6-methyl-2-pyridinyl)-2-pyrrolidin-3-yl-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-[5-(6-methyl-2-pyridinyl)-2-pyrrolidin-3-yl-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID139569222
Molecular FormulaC19H19N7
Molecular Weight345.41 g/mol
Exact Mass345.17
IUPAC Name6-[5-(6-methyl-2-pyridinyl)-2-pyrrolidin-3-yl-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1cccc(-c2[nH]c(C3CCNC3)nc2-c2ccc3ncnn3c2)n1
InChIInChI=1S/C19H19N7/c1-12-3-2-4-15(23-12)18-17(24-19(25-18)13-7-8-20-9-13)14-5-6-16-21-11-22-26(16)10-14/h2-6,10-11,13,20H,7-9H2,1H3,(H,24,25)
InChIKeyCEZHQHNVPTWSSF-UHFFFAOYSA-N
XLogP2.57
TPSA83.79 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.41
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 6-[5-(6-methyl-2-pyridinyl)-2-pyrrolidin-3-yl-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-[5-(6-methyl-2-pyridinyl)-2-pyrrolidin-3-yl-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 6-[5-(6-methyl-2-pyridinyl)-2-pyrrolidin-3-yl-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine (CID 139569222) is 6-[5-(6-methyl-2-pyridinyl)-2-pyrrolidin-3-yl-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 6-[5-(6-methyl-2-pyridinyl)-2-pyrrolidin-3-yl-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 6-[5-(6-methyl-2-pyridinyl)-2-pyrrolidin-3-yl-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine is Cc1cccc(-c2[nH]c(C3CCNC3)nc2-c2ccc3ncnn3c2)n1.
What is the InChIKey of 6-[5-(6-methyl-2-pyridinyl)-2-pyrrolidin-3-yl-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is CEZHQHNVPTWSSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N7/c1-12-3-2-4-15(23-12)18-17(24-19(25-18)13-7-8-20-9-13)14-5-6-16-21-11-22-26(16)10-14/h2-6,10-11,13,20H,7-9H2,1H3,(H,24,25).
What are the key properties of 6-[5-(6-methyl-2-pyridinyl)-2-pyrrolidin-3-yl-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine?
6-[5-(6-methyl-2-pyridinyl)-2-pyrrolidin-3-yl-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 345.41 g/mol, XLogP of 2.57, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[5-(6-methyl-2-pyridinyl)-2-pyrrolidin-3-yl-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 139569222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).