(1,5-dimethylpyrazol-3-yl)-[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1,4-diazepan-1-yl]methanone

C17H21N7O — CID 139598620

IUPAC(1,5-dimethylpyrazol-3-yl)-[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1,4-diazepan-1-yl]methanone
SMILESCc1cc(C(=O)N2CCCN(c3nnc4ccccn34)CC2)nn1C
InChIInChI=1S/C17H21N7O/c1-13-12-14(20-21(13)2)16(25)22-7-5-8-23(11-10-22)17-19-18-15-6-3-4-9-24(15)17/h3-4,6,9,12H,5,7-8,10-11H2,1-2H3
InChIKeyAXVBJNVRXLUGLY-UHFFFAOYSA-N
MW339.40 g/mol
LogP1.12
Rot. Bonds2

About (1,5-dimethylpyrazol-3-yl)-[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1,4-diazepan-1-yl]methanone

(1,5-dimethylpyrazol-3-yl)-[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1,4-diazepan-1-yl]methanone (PubChem CID 139598620) has the molecular formula C17H21N7O and a molecular weight of 339.40 g/mol. Its IUPAC name is (1,5-dimethylpyrazol-3-yl)-[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1,4-diazepan-1-yl]methanone.

Molecular Properties

Compound Name(1,5-dimethylpyrazol-3-yl)-[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1,4-diazepan-1-yl]methanone
PubChem CID139598620
Molecular FormulaC17H21N7O
Molecular Weight339.40 g/mol
Exact Mass339.18
IUPAC Name(1,5-dimethylpyrazol-3-yl)-[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1,4-diazepan-1-yl]methanone
SMILESCc1cc(C(=O)N2CCCN(c3nnc4ccccn34)CC2)nn1C
InChIInChI=1S/C17H21N7O/c1-13-12-14(20-21(13)2)16(25)22-7-5-8-23(11-10-22)17-19-18-15-6-3-4-9-24(15)17/h3-4,6,9,12H,5,7-8,10-11H2,1-2H3
InChIKeyAXVBJNVRXLUGLY-UHFFFAOYSA-N
XLogP1.12
TPSA71.56 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.40
LogP ≤ 51.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of (1,5-dimethylpyrazol-3-yl)-[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1,4-diazepan-1-yl]methanone?
The IUPAC name of (1,5-dimethylpyrazol-3-yl)-[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1,4-diazepan-1-yl]methanone (CID 139598620) is (1,5-dimethylpyrazol-3-yl)-[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1,4-diazepan-1-yl]methanone.
What is the SMILES notation for (1,5-dimethylpyrazol-3-yl)-[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1,4-diazepan-1-yl]methanone?
The canonical SMILES for (1,5-dimethylpyrazol-3-yl)-[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1,4-diazepan-1-yl]methanone is Cc1cc(C(=O)N2CCCN(c3nnc4ccccn34)CC2)nn1C.
What is the InChIKey of (1,5-dimethylpyrazol-3-yl)-[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1,4-diazepan-1-yl]methanone?
The InChIKey is AXVBJNVRXLUGLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N7O/c1-13-12-14(20-21(13)2)16(25)22-7-5-8-23(11-10-22)17-19-18-15-6-3-4-9-24(15)17/h3-4,6,9,12H,5,7-8,10-11H2,1-2H3.
What are the key properties of (1,5-dimethylpyrazol-3-yl)-[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1,4-diazepan-1-yl]methanone?
(1,5-dimethylpyrazol-3-yl)-[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1,4-diazepan-1-yl]methanone has a molecular weight of 339.40 g/mol, XLogP of 1.12, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (1,5-dimethylpyrazol-3-yl)-[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1,4-diazepan-1-yl]methanone is sourced from PubChem (CID 139598620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).