3-(1,8a-dihydroimidazo[1,5-a]pyridin-6-yl)-1H-indazole-5-carboxamide

C15H13N5O — CID 70653067

IUPAC3-(1,8a-dihydroimidazo[1,5-a]pyridin-6-yl)-1H-indazole-5-carboxamide
SMILESNC(=O)c1ccc2[nH]nc(C3=CN4C=NCC4C=C3)c2c1
InChIInChI=1S/C15H13N5O/c16-15(21)9-2-4-13-12(5-9)14(19-18-13)10-1-3-11-6-17-8-20(11)7-10/h1-5,7-8,11H,6H2,(H2,16,21)(H,18,19)
InChIKeyXUNRMPVOPRGHSJ-UHFFFAOYSA-N
MW279.30 g/mol
LogP1.28
Rot. Bonds2

About 3-(1,8a-dihydroimidazo[1,5-a]pyridin-6-yl)-1H-indazole-5-carboxamide

3-(1,8a-dihydroimidazo[1,5-a]pyridin-6-yl)-1H-indazole-5-carboxamide (PubChem CID 70653067) has the molecular formula C15H13N5O and a molecular weight of 279.30 g/mol. Its IUPAC name is 3-(1,8a-dihydroimidazo[1,5-a]pyridin-6-yl)-1H-indazole-5-carboxamide.

Molecular Properties

Compound Name3-(1,8a-dihydroimidazo[1,5-a]pyridin-6-yl)-1H-indazole-5-carboxamide
PubChem CID70653067
Molecular FormulaC15H13N5O
Molecular Weight279.30 g/mol
Exact Mass279.11
IUPAC Name3-(1,8a-dihydroimidazo[1,5-a]pyridin-6-yl)-1H-indazole-5-carboxamide
SMILESNC(=O)c1ccc2[nH]nc(C3=CN4C=NCC4C=C3)c2c1
InChIInChI=1S/C15H13N5O/c16-15(21)9-2-4-13-12(5-9)14(19-18-13)10-1-3-11-6-17-8-20(11)7-10/h1-5,7-8,11H,6H2,(H2,16,21)(H,18,19)
InChIKeyXUNRMPVOPRGHSJ-UHFFFAOYSA-N
XLogP1.28
TPSA87.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.30
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(1,8a-dihydroimidazo[1,5-a]pyridin-6-yl)-1H-indazole-5-carboxamide?
The IUPAC name of 3-(1,8a-dihydroimidazo[1,5-a]pyridin-6-yl)-1H-indazole-5-carboxamide (CID 70653067) is 3-(1,8a-dihydroimidazo[1,5-a]pyridin-6-yl)-1H-indazole-5-carboxamide.
What is the SMILES notation for 3-(1,8a-dihydroimidazo[1,5-a]pyridin-6-yl)-1H-indazole-5-carboxamide?
The canonical SMILES for 3-(1,8a-dihydroimidazo[1,5-a]pyridin-6-yl)-1H-indazole-5-carboxamide is NC(=O)c1ccc2[nH]nc(C3=CN4C=NCC4C=C3)c2c1.
What is the InChIKey of 3-(1,8a-dihydroimidazo[1,5-a]pyridin-6-yl)-1H-indazole-5-carboxamide?
The InChIKey is XUNRMPVOPRGHSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N5O/c16-15(21)9-2-4-13-12(5-9)14(19-18-13)10-1-3-11-6-17-8-20(11)7-10/h1-5,7-8,11H,6H2,(H2,16,21)(H,18,19).
What are the key properties of 3-(1,8a-dihydroimidazo[1,5-a]pyridin-6-yl)-1H-indazole-5-carboxamide?
3-(1,8a-dihydroimidazo[1,5-a]pyridin-6-yl)-1H-indazole-5-carboxamide has a molecular weight of 279.30 g/mol, XLogP of 1.28, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,8a-dihydroimidazo[1,5-a]pyridin-6-yl)-1H-indazole-5-carboxamide is sourced from PubChem (CID 70653067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).