N-[1-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-4-yl]-3-methylfuran-2-carboxamide

C19H21BrN4O2 — CID 56555542

IUPACN-[1-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-4-yl]-3-methylfuran-2-carboxamide
SMILESCc1ccoc1C(=O)NC1CCN(Cc2cn3cc(Br)ccc3n2)CC1
InChIInChI=1S/C19H21BrN4O2/c1-13-6-9-26-18(13)19(25)22-15-4-7-23(8-5-15)11-16-12-24-10-14(20)2-3-17(24)21-16/h2-3,6,9-10,12,15H,4-5,7-8,11H2,1H3,(H,22,25)
InChIKeySOKNNZMKDTYPNS-UHFFFAOYSA-N
MW417.31 g/mol
LogP3.39
Rot. Bonds4

About N-[1-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-4-yl]-3-methylfuran-2-carboxamide

N-[1-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-4-yl]-3-methylfuran-2-carboxamide (PubChem CID 56555542) has the molecular formula C19H21BrN4O2 and a molecular weight of 417.31 g/mol. Its IUPAC name is N-[1-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-4-yl]-3-methylfuran-2-carboxamide.

Molecular Properties

Compound NameN-[1-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-4-yl]-3-methylfuran-2-carboxamide
PubChem CID56555542
Molecular FormulaC19H21BrN4O2
Molecular Weight417.31 g/mol
Exact Mass416.08
IUPAC NameN-[1-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-4-yl]-3-methylfuran-2-carboxamide
SMILESCc1ccoc1C(=O)NC1CCN(Cc2cn3cc(Br)ccc3n2)CC1
InChIInChI=1S/C19H21BrN4O2/c1-13-6-9-26-18(13)19(25)22-15-4-7-23(8-5-15)11-16-12-24-10-14(20)2-3-17(24)21-16/h2-3,6,9-10,12,15H,4-5,7-8,11H2,1H3,(H,22,25)
InChIKeySOKNNZMKDTYPNS-UHFFFAOYSA-N
XLogP3.39
TPSA62.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.31
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[1-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-4-yl]-3-methylfuran-2-carboxamide with MolForge

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Related Compounds

N-cyclopropyl-3-methylfuran-2-carboxamide
CID 60675996
[4-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]-(5-methylfuran-2-yl)methanone
CID 56555537
N-[1-[[3-(dimethylcarbamoyl)phenyl]methyl]piperidin-4-yl]-3-methylfuran-2-carboxamide
CID 51130056
4-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-2-ethylmorpholine
CID 167966829
1-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-3-cyclopentyl-2-methylguanidine
CID 110992695
methyl 3-[[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]methyl]furan-2-carboxylate
CID 134011388
N-[3-[[N-(1-benzylpiperidin-4-yl)-N'-methylcarbamimidoyl]amino]propyl]-3-methylfuran-2-carboxamide;hydroiodide
CID 111771135
2-cyclopentyl-N-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidin-4-yl]acetamide
CID 95176142
N-[1-[1-(ethylcarbamoylamino)-1-oxopropan-2-yl]piperidin-4-yl]-3-methylfuran-2-carboxamide
CID 47089985
N-[1-(4-fluorophenyl)sulfonylpiperidin-4-yl]-3-methylfuran-2-carboxamide
CID 47090079
2-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]acetic acid
CID 43521725
1-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-3-(1-cyclopropylpyrrolidin-3-yl)-2-methylguanidine
CID 119150165

Frequently Asked Questions

What is the IUPAC name of N-[1-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-4-yl]-3-methylfuran-2-carboxamide?
The IUPAC name of N-[1-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-4-yl]-3-methylfuran-2-carboxamide (CID 56555542) is N-[1-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-4-yl]-3-methylfuran-2-carboxamide.
What is the SMILES notation for N-[1-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-4-yl]-3-methylfuran-2-carboxamide?
The canonical SMILES for N-[1-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-4-yl]-3-methylfuran-2-carboxamide is Cc1ccoc1C(=O)NC1CCN(Cc2cn3cc(Br)ccc3n2)CC1.
What is the InChIKey of N-[1-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-4-yl]-3-methylfuran-2-carboxamide?
The InChIKey is SOKNNZMKDTYPNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21BrN4O2/c1-13-6-9-26-18(13)19(25)22-15-4-7-23(8-5-15)11-16-12-24-10-14(20)2-3-17(24)21-16/h2-3,6,9-10,12,15H,4-5,7-8,11H2,1H3,(H,22,25).
What are the key properties of N-[1-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-4-yl]-3-methylfuran-2-carboxamide?
N-[1-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-4-yl]-3-methylfuran-2-carboxamide has a molecular weight of 417.31 g/mol, XLogP of 3.39, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-4-yl]-3-methylfuran-2-carboxamide is sourced from PubChem (CID 56555542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).