7-methoxy-3-[3-[(sulfamoylamino)methyl]piperidine-1-carbonyl]imidazo[1,2-a]pyridine

C15H21N5O4S — CID 167788405

IUPAC7-methoxy-3-[3-[(sulfamoylamino)methyl]piperidine-1-carbonyl]imidazo[1,2-a]pyridine
SMILESCOc1ccn2c(C(=O)N3CCCC(CNS(N)(=O)=O)C3)cnc2c1
InChIInChI=1S/C15H21N5O4S/c1-24-12-4-6-20-13(9-17-14(20)7-12)15(21)19-5-2-3-11(10-19)8-18-25(16,22)23/h4,6-7,9,11,18H,2-3,5,8,10H2,1H3,(H2,16,22,23)
InChIKeyYSKFNLGHDCLVGS-UHFFFAOYSA-N
MW367.43 g/mol
LogP-0.01
Rot. Bonds5

About 7-methoxy-3-[3-[(sulfamoylamino)methyl]piperidine-1-carbonyl]imidazo[1,2-a]pyridine

7-methoxy-3-[3-[(sulfamoylamino)methyl]piperidine-1-carbonyl]imidazo[1,2-a]pyridine (PubChem CID 167788405) has the molecular formula C15H21N5O4S and a molecular weight of 367.43 g/mol. Its IUPAC name is 7-methoxy-3-[3-[(sulfamoylamino)methyl]piperidine-1-carbonyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-methoxy-3-[3-[(sulfamoylamino)methyl]piperidine-1-carbonyl]imidazo[1,2-a]pyridine
PubChem CID167788405
Molecular FormulaC15H21N5O4S
Molecular Weight367.43 g/mol
Exact Mass367.13
IUPAC Name7-methoxy-3-[3-[(sulfamoylamino)methyl]piperidine-1-carbonyl]imidazo[1,2-a]pyridine
SMILESCOc1ccn2c(C(=O)N3CCCC(CNS(N)(=O)=O)C3)cnc2c1
InChIInChI=1S/C15H21N5O4S/c1-24-12-4-6-20-13(9-17-14(20)7-12)15(21)19-5-2-3-11(10-19)8-18-25(16,22)23/h4,6-7,9,11,18H,2-3,5,8,10H2,1H3,(H2,16,22,23)
InChIKeyYSKFNLGHDCLVGS-UHFFFAOYSA-N
XLogP-0.01
TPSA119.03 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.43
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 7-methoxy-3-[3-[(sulfamoylamino)methyl]piperidine-1-carbonyl]imidazo[1,2-a]pyridine with MolForge

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Related Compounds

imidazo[1,2-a]pyridin-3-yl-[3-[(3-methoxyphenoxy)methyl]piperidin-1-yl]methanone
CID 70748196
1-(4-methoxythiophene-2-carbonyl)-3-[(sulfamoylamino)methyl]piperidine
CID 79461060
2-methyl-3-[3-[(sulfamoylamino)methyl]piperidine-1-carbonyl]pyridine
CID 78999103
2-oxo-5-[3-[(sulfamoylamino)methyl]piperidine-1-carbonyl]-1H-pyrazine
CID 61130865
phenyl 3-[(sulfamoylamino)methyl]piperidine-1-carboxylate
CID 61132158
1-(4,5-dimethylthiophene-2-carbonyl)-3-[(sulfamoylamino)methyl]piperidine
CID 64722138
7-methoxy-N-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 136548791
[3-(imidazo[1,2-b]pyridazin-6-ylamino)pyrrolidin-1-yl]-(7-methoxyimidazo[1,2-a]pyridin-3-yl)methanone
CID 154740102
(2-hydroxy-4-methoxyphenyl)-[3-(methylaminomethyl)piperidin-1-yl]methanone
CID 61205284
1-(4,5-dibromothiophene-2-carbonyl)-3-[(sulfamoylamino)methyl]piperidine
CID 80534447
(3R)-3-(methanesulfonamidomethyl)-N-(6-methoxy-3-pyridinyl)piperidine-1-carboxamide
CID 94031810
4-methoxy-N-[[(3S)-1-(1,3-thiazole-5-carbonyl)piperidin-3-yl]methyl]benzenesulfonamide
CID 25370158

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-3-[3-[(sulfamoylamino)methyl]piperidine-1-carbonyl]imidazo[1,2-a]pyridine?
The IUPAC name of 7-methoxy-3-[3-[(sulfamoylamino)methyl]piperidine-1-carbonyl]imidazo[1,2-a]pyridine (CID 167788405) is 7-methoxy-3-[3-[(sulfamoylamino)methyl]piperidine-1-carbonyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 7-methoxy-3-[3-[(sulfamoylamino)methyl]piperidine-1-carbonyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 7-methoxy-3-[3-[(sulfamoylamino)methyl]piperidine-1-carbonyl]imidazo[1,2-a]pyridine is COc1ccn2c(C(=O)N3CCCC(CNS(N)(=O)=O)C3)cnc2c1.
What is the InChIKey of 7-methoxy-3-[3-[(sulfamoylamino)methyl]piperidine-1-carbonyl]imidazo[1,2-a]pyridine?
The InChIKey is YSKFNLGHDCLVGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O4S/c1-24-12-4-6-20-13(9-17-14(20)7-12)15(21)19-5-2-3-11(10-19)8-18-25(16,22)23/h4,6-7,9,11,18H,2-3,5,8,10H2,1H3,(H2,16,22,23).
What are the key properties of 7-methoxy-3-[3-[(sulfamoylamino)methyl]piperidine-1-carbonyl]imidazo[1,2-a]pyridine?
7-methoxy-3-[3-[(sulfamoylamino)methyl]piperidine-1-carbonyl]imidazo[1,2-a]pyridine has a molecular weight of 367.43 g/mol, XLogP of -0.01, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-3-[3-[(sulfamoylamino)methyl]piperidine-1-carbonyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 167788405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).