N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide

C16H17BrN6O — CID 71911546

IUPACN-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
SMILESCc1nnc2n1CC(C(=O)NCc1cn3cc(Br)ccc3n1)CC2
InChIInChI=1S/C16H17BrN6O/c1-10-20-21-15-4-2-11(7-23(10)15)16(24)18-6-13-9-22-8-12(17)3-5-14(22)19-13/h3,5,8-9,11H,2,4,6-7H2,1H3,(H,18,24)
InChIKeyCDRYZWFPAVIXSH-UHFFFAOYSA-N
MW389.26 g/mol
LogP1.88
Rot. Bonds3

About N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide

N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide (PubChem CID 71911546) has the molecular formula C16H17BrN6O and a molecular weight of 389.26 g/mol. Its IUPAC name is N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
PubChem CID71911546
Molecular FormulaC16H17BrN6O
Molecular Weight389.26 g/mol
Exact Mass388.06
IUPAC NameN-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
SMILESCc1nnc2n1CC(C(=O)NCc1cn3cc(Br)ccc3n1)CC2
InChIInChI=1S/C16H17BrN6O/c1-10-20-21-15-4-2-11(7-23(10)15)16(24)18-6-13-9-22-8-12(17)3-5-14(22)19-13/h3,5,8-9,11H,2,4,6-7H2,1H3,(H,18,24)
InChIKeyCDRYZWFPAVIXSH-UHFFFAOYSA-N
XLogP1.88
TPSA77.11 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.26
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide?
The IUPAC name of N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide (CID 71911546) is N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide.
What is the SMILES notation for N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide?
The canonical SMILES for N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide is Cc1nnc2n1CC(C(=O)NCc1cn3cc(Br)ccc3n1)CC2.
What is the InChIKey of N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide?
The InChIKey is CDRYZWFPAVIXSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17BrN6O/c1-10-20-21-15-4-2-11(7-23(10)15)16(24)18-6-13-9-22-8-12(17)3-5-14(22)19-13/h3,5,8-9,11H,2,4,6-7H2,1H3,(H,18,24).
What are the key properties of N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide?
N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide has a molecular weight of 389.26 g/mol, XLogP of 1.88, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide is sourced from PubChem (CID 71911546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).