N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)-1H-indole-2-carboxamide

C16H16N4O — CID 112533141

IUPACN-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)-1H-indole-2-carboxamide
SMILESO=C(NC1CCn2cncc2C1)c1cc2ccccc2[nH]1
InChIInChI=1S/C16H16N4O/c21-16(15-7-11-3-1-2-4-14(11)19-15)18-12-5-6-20-10-17-9-13(20)8-12/h1-4,7,9-10,12,19H,5-6,8H2,(H,18,21)
InChIKeyZSGIDXXMQOHEBC-UHFFFAOYSA-N
MW280.33 g/mol
LogP2.11
Rot. Bonds2

About N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)-1H-indole-2-carboxamide

N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)-1H-indole-2-carboxamide (PubChem CID 112533141) has the molecular formula C16H16N4O and a molecular weight of 280.33 g/mol. Its IUPAC name is N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)-1H-indole-2-carboxamide
PubChem CID112533141
Molecular FormulaC16H16N4O
Molecular Weight280.33 g/mol
Exact Mass280.13
IUPAC NameN-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)-1H-indole-2-carboxamide
SMILESO=C(NC1CCn2cncc2C1)c1cc2ccccc2[nH]1
InChIInChI=1S/C16H16N4O/c21-16(15-7-11-3-1-2-4-14(11)19-15)18-12-5-6-20-10-17-9-13(20)8-12/h1-4,7,9-10,12,19H,5-6,8H2,(H,18,21)
InChIKeyZSGIDXXMQOHEBC-UHFFFAOYSA-N
XLogP2.11
TPSA62.71 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)-1H-indole-2-carboxamide?
The IUPAC name of N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)-1H-indole-2-carboxamide (CID 112533141) is N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)-1H-indole-2-carboxamide.
What is the SMILES notation for N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)-1H-indole-2-carboxamide?
The canonical SMILES for N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)-1H-indole-2-carboxamide is O=C(NC1CCn2cncc2C1)c1cc2ccccc2[nH]1.
What is the InChIKey of N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)-1H-indole-2-carboxamide?
The InChIKey is ZSGIDXXMQOHEBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4O/c21-16(15-7-11-3-1-2-4-14(11)19-15)18-12-5-6-20-10-17-9-13(20)8-12/h1-4,7,9-10,12,19H,5-6,8H2,(H,18,21).
What are the key properties of N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)-1H-indole-2-carboxamide?
N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)-1H-indole-2-carboxamide has a molecular weight of 280.33 g/mol, XLogP of 2.11, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)-1H-indole-2-carboxamide is sourced from PubChem (CID 112533141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).