4-bromo-5-methyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1H-pyrazole-3-carboxamide

C13H16BrN5O — CID 95766076

IUPAC4-bromo-5-methyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1H-pyrazole-3-carboxamide
SMILESCc1cn2c(n1)CC[C@@H](NC(=O)c1n[nH]c(C)c1Br)C2
InChIInChI=1S/C13H16BrN5O/c1-7-5-19-6-9(3-4-10(19)15-7)16-13(20)12-11(14)8(2)17-18-12/h5,9H,3-4,6H2,1-2H3,(H,16,20)(H,17,18)/t9-/m1/s1
InChIKeyZLQKRCBYXUDMMA-SECBINFHSA-N
MW338.21 g/mol
LogP1.73
Rot. Bonds2

About 4-bromo-5-methyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1H-pyrazole-3-carboxamide

4-bromo-5-methyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1H-pyrazole-3-carboxamide (PubChem CID 95766076) has the molecular formula C13H16BrN5O and a molecular weight of 338.21 g/mol. Its IUPAC name is 4-bromo-5-methyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-bromo-5-methyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1H-pyrazole-3-carboxamide
PubChem CID95766076
Molecular FormulaC13H16BrN5O
Molecular Weight338.21 g/mol
Exact Mass337.05
IUPAC Name4-bromo-5-methyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1H-pyrazole-3-carboxamide
SMILESCc1cn2c(n1)CC[C@@H](NC(=O)c1n[nH]c(C)c1Br)C2
InChIInChI=1S/C13H16BrN5O/c1-7-5-19-6-9(3-4-10(19)15-7)16-13(20)12-11(14)8(2)17-18-12/h5,9H,3-4,6H2,1-2H3,(H,16,20)(H,17,18)/t9-/m1/s1
InChIKeyZLQKRCBYXUDMMA-SECBINFHSA-N
XLogP1.73
TPSA75.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.21
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-bromo-5-methyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1H-pyrazole-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-2-methoxy-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]propanamide
CID 95765991
2,5-dimethyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]thiophene-3-carboxamide
CID 95136799
2,3-dimethyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]benzamide
CID 95765797
2-(2,5-dimethylphenyl)-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide
CID 95737521
1-methyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-6-oxopyridazine-3-carboxamide
CID 95136775
(2R)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-thiophen-2-ylpropanamide
CID 95773674
6-(dimethylamino)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridazine-3-carboxamide
CID 95740575
3-methyl-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-5-propan-2-yl-1,2-oxazole-4-carboxamide
CID 86772586
2-(2-methylpropyl)-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-6-oxo-1H-pyridine-4-carboxamide
CID 75446950
(2R)-2-(2-methoxyethoxy)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]propanamide
CID 95769272
5-methoxy-1,3-dimethyl-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)pyrazole-4-carboxamide
CID 167839394
(2S)-2-ethoxy-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]propanamide
CID 95765907

Frequently Asked Questions

What is the IUPAC name of 4-bromo-5-methyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1H-pyrazole-3-carboxamide?
The IUPAC name of 4-bromo-5-methyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1H-pyrazole-3-carboxamide (CID 95766076) is 4-bromo-5-methyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 4-bromo-5-methyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1H-pyrazole-3-carboxamide?
The canonical SMILES for 4-bromo-5-methyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1H-pyrazole-3-carboxamide is Cc1cn2c(n1)CC[C@@H](NC(=O)c1n[nH]c(C)c1Br)C2.
What is the InChIKey of 4-bromo-5-methyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1H-pyrazole-3-carboxamide?
The InChIKey is ZLQKRCBYXUDMMA-SECBINFHSA-N. The full InChI is InChI=1S/C13H16BrN5O/c1-7-5-19-6-9(3-4-10(19)15-7)16-13(20)12-11(14)8(2)17-18-12/h5,9H,3-4,6H2,1-2H3,(H,16,20)(H,17,18)/t9-/m1/s1.
What are the key properties of 4-bromo-5-methyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1H-pyrazole-3-carboxamide?
4-bromo-5-methyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1H-pyrazole-3-carboxamide has a molecular weight of 338.21 g/mol, XLogP of 1.73, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-5-methyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 95766076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).