N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)-1-methylpyrrolidine-3-carboxamide

C14H17BrN4O — CID 115274941

IUPACN-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)-1-methylpyrrolidine-3-carboxamide
SMILESCc1c(Br)nc2ccc(NC(=O)C3CCN(C)C3)cn12
InChIInChI=1S/C14H17BrN4O/c1-9-13(15)17-12-4-3-11(8-19(9)12)16-14(20)10-5-6-18(2)7-10/h3-4,8,10H,5-7H2,1-2H3,(H,16,20)
InChIKeyQCCCWPCRENPOIT-UHFFFAOYSA-N
MW337.22 g/mol
LogP2.30
Rot. Bonds2

About N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)-1-methylpyrrolidine-3-carboxamide

N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)-1-methylpyrrolidine-3-carboxamide (PubChem CID 115274941) has the molecular formula C14H17BrN4O and a molecular weight of 337.22 g/mol. Its IUPAC name is N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)-1-methylpyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)-1-methylpyrrolidine-3-carboxamide
PubChem CID115274941
Molecular FormulaC14H17BrN4O
Molecular Weight337.22 g/mol
Exact Mass336.06
IUPAC NameN-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)-1-methylpyrrolidine-3-carboxamide
SMILESCc1c(Br)nc2ccc(NC(=O)C3CCN(C)C3)cn12
InChIInChI=1S/C14H17BrN4O/c1-9-13(15)17-12-4-3-11(8-19(9)12)16-14(20)10-5-6-18(2)7-10/h3-4,8,10H,5-7H2,1-2H3,(H,16,20)
InChIKeyQCCCWPCRENPOIT-UHFFFAOYSA-N
XLogP2.30
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.22
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)cyclopropanecarboxamide
CID 115268762
N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)cyclobutanecarboxamide
CID 115268776
N-(4-bromophenyl)-1-methylpyrrolidine-3-carboxamide
CID 110859688
N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)-2-cyclobutylacetamide
CID 115274947
1-acetyl-N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)piperidine-4-carboxamide
CID 110745725
N-(3-chloro-4-methylphenyl)-1-methylpyrrolidine-3-carboxamide
CID 110859260
N-(3,5-dichlorophenyl)-1-methylpyrrolidine-3-carboxamide
CID 110864208
(3S)-N-(3,4-dichlorophenyl)-1-methylpiperidine-3-carboxamide
CID 96596420
N-(3-chloro-4-methoxyphenyl)-1-methylpyrrolidine-3-carboxamide
CID 110859513
N-(3,4-dimethylphenyl)-1-methylpiperidine-4-carboxamide
CID 95968051
(3S)-N-(3-chloro-4-methylphenyl)-1-methylpiperidine-3-carboxamide
CID 99773447
N-(2-chlorophenyl)-1-methylpyrrolidine-3-carboxamide
CID 110858756

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)-1-methylpyrrolidine-3-carboxamide?
The IUPAC name of N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)-1-methylpyrrolidine-3-carboxamide (CID 115274941) is N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)-1-methylpyrrolidine-3-carboxamide.
What is the SMILES notation for N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)-1-methylpyrrolidine-3-carboxamide?
The canonical SMILES for N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)-1-methylpyrrolidine-3-carboxamide is Cc1c(Br)nc2ccc(NC(=O)C3CCN(C)C3)cn12.
What is the InChIKey of N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)-1-methylpyrrolidine-3-carboxamide?
The InChIKey is QCCCWPCRENPOIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17BrN4O/c1-9-13(15)17-12-4-3-11(8-19(9)12)16-14(20)10-5-6-18(2)7-10/h3-4,8,10H,5-7H2,1-2H3,(H,16,20).
What are the key properties of N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)-1-methylpyrrolidine-3-carboxamide?
N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)-1-methylpyrrolidine-3-carboxamide has a molecular weight of 337.22 g/mol, XLogP of 2.30, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)-1-methylpyrrolidine-3-carboxamide is sourced from PubChem (CID 115274941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).