5-methyl-2-[4-(sulfamoylamino)piperidine-1-carbonyl]furo[3,2-b]pyridine

C14H18N4O4S — CID 167911199

IUPAC5-methyl-2-[4-(sulfamoylamino)piperidine-1-carbonyl]furo[3,2-b]pyridine
SMILESCc1ccc2oc(C(=O)N3CCC(NS(N)(=O)=O)CC3)cc2n1
InChIInChI=1S/C14H18N4O4S/c1-9-2-3-12-11(16-9)8-13(22-12)14(19)18-6-4-10(5-7-18)17-23(15,20)21/h2-3,8,10,17H,4-7H2,1H3,(H2,15,20,21)
InChIKeyJNXVACFENIHTFP-UHFFFAOYSA-N
MW338.39 g/mol
LogP0.53
Rot. Bonds3

About 5-methyl-2-[4-(sulfamoylamino)piperidine-1-carbonyl]furo[3,2-b]pyridine

5-methyl-2-[4-(sulfamoylamino)piperidine-1-carbonyl]furo[3,2-b]pyridine (PubChem CID 167911199) has the molecular formula C14H18N4O4S and a molecular weight of 338.39 g/mol. Its IUPAC name is 5-methyl-2-[4-(sulfamoylamino)piperidine-1-carbonyl]furo[3,2-b]pyridine.

Molecular Properties

Compound Name5-methyl-2-[4-(sulfamoylamino)piperidine-1-carbonyl]furo[3,2-b]pyridine
PubChem CID167911199
Molecular FormulaC14H18N4O4S
Molecular Weight338.39 g/mol
Exact Mass338.10
IUPAC Name5-methyl-2-[4-(sulfamoylamino)piperidine-1-carbonyl]furo[3,2-b]pyridine
SMILESCc1ccc2oc(C(=O)N3CCC(NS(N)(=O)=O)CC3)cc2n1
InChIInChI=1S/C14H18N4O4S/c1-9-2-3-12-11(16-9)8-13(22-12)14(19)18-6-4-10(5-7-18)17-23(15,20)21/h2-3,8,10,17H,4-7H2,1H3,(H2,15,20,21)
InChIKeyJNXVACFENIHTFP-UHFFFAOYSA-N
XLogP0.53
TPSA118.53 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.39
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

[4-(methylamino)piperidin-1-yl]-(5-methylfuro[3,2-b]pyridin-2-yl)methanone
CID 119564041
1-(6-chloro-4-oxochromene-2-carbonyl)-4-(sulfamoylamino)piperidine
CID 166246994
[2-(aminomethyl)pyrrolidin-1-yl]-(5-methylfuro[3,2-b]pyridin-2-yl)methanone
CID 119634678
[3-(3,5-dimethylpyrazol-1-yl)piperidin-1-yl]-(5-methylfuro[3,2-b]pyridin-2-yl)methanone
CID 56779807
[(3S)-3-imidazol-1-ylpiperidin-1-yl]-(5-methylfuro[3,2-b]pyridin-2-yl)methanone
CID 95340989
(3S,4S)-1-(5-methylfuro[3,2-b]pyridine-2-carbonyl)-4-(trifluoromethyl)pyrrolidine-3-carboxamide
CID 120963567
[2-(aminomethyl)piperidin-1-yl]-(5-methylfuro[3,2-b]pyridin-2-yl)methanone;dihydrochloride
CID 119469805
(5-methylfuro[3,2-b]pyridin-2-yl)-(2-methylpiperazin-1-yl)methanone
CID 119473639
N-ethyl-2-[1-(5-methylfuro[3,2-b]pyridine-2-carbonyl)piperidin-2-yl]acetamide
CID 146085668
[(3R,4S)-3-(dimethylamino)-4-(triazol-1-yl)pyrrolidin-1-yl]-(5-methylfuro[3,2-b]pyridin-2-yl)methanone
CID 154762023
(5-methylfuro[3,2-b]pyridin-2-yl)-[2-(1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone
CID 138996158
[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-(5-methylfuro[3,2-b]pyridin-2-yl)methanone
CID 129485474

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-[4-(sulfamoylamino)piperidine-1-carbonyl]furo[3,2-b]pyridine?
The IUPAC name of 5-methyl-2-[4-(sulfamoylamino)piperidine-1-carbonyl]furo[3,2-b]pyridine (CID 167911199) is 5-methyl-2-[4-(sulfamoylamino)piperidine-1-carbonyl]furo[3,2-b]pyridine.
What is the SMILES notation for 5-methyl-2-[4-(sulfamoylamino)piperidine-1-carbonyl]furo[3,2-b]pyridine?
The canonical SMILES for 5-methyl-2-[4-(sulfamoylamino)piperidine-1-carbonyl]furo[3,2-b]pyridine is Cc1ccc2oc(C(=O)N3CCC(NS(N)(=O)=O)CC3)cc2n1.
What is the InChIKey of 5-methyl-2-[4-(sulfamoylamino)piperidine-1-carbonyl]furo[3,2-b]pyridine?
The InChIKey is JNXVACFENIHTFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O4S/c1-9-2-3-12-11(16-9)8-13(22-12)14(19)18-6-4-10(5-7-18)17-23(15,20)21/h2-3,8,10,17H,4-7H2,1H3,(H2,15,20,21).
What are the key properties of 5-methyl-2-[4-(sulfamoylamino)piperidine-1-carbonyl]furo[3,2-b]pyridine?
5-methyl-2-[4-(sulfamoylamino)piperidine-1-carbonyl]furo[3,2-b]pyridine has a molecular weight of 338.39 g/mol, XLogP of 0.53, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-[4-(sulfamoylamino)piperidine-1-carbonyl]furo[3,2-b]pyridine is sourced from PubChem (CID 167911199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).