1,3-dipyridin-3-ylindazole-5-carboxamide

C18H13N5O — CID 174835120

IUPAC1,3-dipyridin-3-ylindazole-5-carboxamide
SMILESNC(=O)c1ccc2c(c1)c(-c1cccnc1)nn2-c1cccnc1
InChIInChI=1S/C18H13N5O/c19-18(24)12-5-6-16-15(9-12)17(13-3-1-7-20-10-13)22-23(16)14-4-2-8-21-11-14/h1-11H,(H2,19,24)
InChIKeyUWNSYMKAUJYKBN-UHFFFAOYSA-N
MW315.34 g/mol
LogP2.58
Rot. Bonds3

About 1,3-dipyridin-3-ylindazole-5-carboxamide

1,3-dipyridin-3-ylindazole-5-carboxamide (PubChem CID 174835120) has the molecular formula C18H13N5O and a molecular weight of 315.34 g/mol. Its IUPAC name is 1,3-dipyridin-3-ylindazole-5-carboxamide.

Molecular Properties

Compound Name1,3-dipyridin-3-ylindazole-5-carboxamide
PubChem CID174835120
Molecular FormulaC18H13N5O
Molecular Weight315.34 g/mol
Exact Mass315.11
IUPAC Name1,3-dipyridin-3-ylindazole-5-carboxamide
SMILESNC(=O)c1ccc2c(c1)c(-c1cccnc1)nn2-c1cccnc1
InChIInChI=1S/C18H13N5O/c19-18(24)12-5-6-16-15(9-12)17(13-3-1-7-20-10-13)22-23(16)14-4-2-8-21-11-14/h1-11H,(H2,19,24)
InChIKeyUWNSYMKAUJYKBN-UHFFFAOYSA-N
XLogP2.58
TPSA86.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.34
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1,3-dipyridin-3-ylindazole-5-carboxamide?
The IUPAC name of 1,3-dipyridin-3-ylindazole-5-carboxamide (CID 174835120) is 1,3-dipyridin-3-ylindazole-5-carboxamide.
What is the SMILES notation for 1,3-dipyridin-3-ylindazole-5-carboxamide?
The canonical SMILES for 1,3-dipyridin-3-ylindazole-5-carboxamide is NC(=O)c1ccc2c(c1)c(-c1cccnc1)nn2-c1cccnc1.
What is the InChIKey of 1,3-dipyridin-3-ylindazole-5-carboxamide?
The InChIKey is UWNSYMKAUJYKBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N5O/c19-18(24)12-5-6-16-15(9-12)17(13-3-1-7-20-10-13)22-23(16)14-4-2-8-21-11-14/h1-11H,(H2,19,24).
What are the key properties of 1,3-dipyridin-3-ylindazole-5-carboxamide?
1,3-dipyridin-3-ylindazole-5-carboxamide has a molecular weight of 315.34 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dipyridin-3-ylindazole-5-carboxamide is sourced from PubChem (CID 174835120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).