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

C15H15BrN6O — CID 166276555

IUPACN-(8-bromoimidazo[1,2-a]pyridin-3-yl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide
SMILESCn1nc(C(=O)Nc2cnc3c(Br)cccn23)c2c1CCNC2
InChIInChI=1S/C15H15BrN6O/c1-21-11-4-5-17-7-9(11)13(20-21)15(23)19-12-8-18-14-10(16)3-2-6-22(12)14/h2-3,6,8,17H,4-5,7H2,1H3,(H,19,23)
InChIKeySMIUVRYCFFDDSH-UHFFFAOYSA-N
MW375.23 g/mol
LogP1.73
Rot. Bonds2

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

N-(8-bromoimidazo[1,2-a]pyridin-3-yl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide (PubChem CID 166276555) has the molecular formula C15H15BrN6O and a molecular weight of 375.23 g/mol. Its IUPAC name is N-(8-bromoimidazo[1,2-a]pyridin-3-yl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(8-bromoimidazo[1,2-a]pyridin-3-yl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide
PubChem CID166276555
Molecular FormulaC15H15BrN6O
Molecular Weight375.23 g/mol
Exact Mass374.05
IUPAC NameN-(8-bromoimidazo[1,2-a]pyridin-3-yl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide
SMILESCn1nc(C(=O)Nc2cnc3c(Br)cccn23)c2c1CCNC2
InChIInChI=1S/C15H15BrN6O/c1-21-11-4-5-17-7-9(11)13(20-21)15(23)19-12-8-18-14-10(16)3-2-6-22(12)14/h2-3,6,8,17H,4-5,7H2,1H3,(H,19,23)
InChIKeySMIUVRYCFFDDSH-UHFFFAOYSA-N
XLogP1.73
TPSA76.25 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.23
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

1-methyl-N-pyridin-3-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide
CID 82585468
1-methyl-N-[2-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide
CID 82585546
N-ethyl-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide
CID 82585456
N-[3-(dimethylamino)phenyl]-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide
CID 82585516
3-(aminomethyl)-N-(8-bromoimidazo[1,2-a]pyridin-3-yl)benzamide
CID 166360837
N-(3-methoxypropyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide
CID 82585465
3-(2-bromophenyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine
CID 82588434
N-[3-(dimethylamino)propyl]-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide
CID 82585476
1-methyl-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide
CID 110458839
N,1-dimethyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine-3-carboxamide
CID 84665511
N-(4-bromophenyl)-1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazole-3-carboxamide
CID 110389093
1-methyl-N-(2-methylphenyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole-3-carboxamide
CID 110389064

Frequently Asked Questions

What is the IUPAC name of N-(8-bromoimidazo[1,2-a]pyridin-3-yl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide?
The IUPAC name of N-(8-bromoimidazo[1,2-a]pyridin-3-yl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide (CID 166276555) is N-(8-bromoimidazo[1,2-a]pyridin-3-yl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide.
What is the SMILES notation for N-(8-bromoimidazo[1,2-a]pyridin-3-yl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide?
The canonical SMILES for N-(8-bromoimidazo[1,2-a]pyridin-3-yl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide is Cn1nc(C(=O)Nc2cnc3c(Br)cccn23)c2c1CCNC2.
What is the InChIKey of N-(8-bromoimidazo[1,2-a]pyridin-3-yl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide?
The InChIKey is SMIUVRYCFFDDSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrN6O/c1-21-11-4-5-17-7-9(11)13(20-21)15(23)19-12-8-18-14-10(16)3-2-6-22(12)14/h2-3,6,8,17H,4-5,7H2,1H3,(H,19,23).
What are the key properties of N-(8-bromoimidazo[1,2-a]pyridin-3-yl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide?
N-(8-bromoimidazo[1,2-a]pyridin-3-yl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide has a molecular weight of 375.23 g/mol, XLogP of 1.73, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-bromoimidazo[1,2-a]pyridin-3-yl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide is sourced from PubChem (CID 166276555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).