2-amino-5-chloro-N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyridine-3-sulfonamide

C14H18ClN5O2S — CID 129335487

IUPAC2-amino-5-chloro-N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyridine-3-sulfonamide
SMILESCN(C[C@@H]1CCc2nccn2C1)S(=O)(=O)c1cc(Cl)cnc1N
InChIInChI=1S/C14H18ClN5O2S/c1-19(8-10-2-3-13-17-4-5-20(13)9-10)23(21,22)12-6-11(15)7-18-14(12)16/h4-7,10H,2-3,8-9H2,1H3,(H2,16,18)/t10-/m0/s1
InChIKeyPFPUCYJAWYZQGH-JTQLQIEISA-N
MW355.85 g/mol
LogP1.40
Rot. Bonds4

About 2-amino-5-chloro-N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyridine-3-sulfonamide

2-amino-5-chloro-N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyridine-3-sulfonamide (PubChem CID 129335487) has the molecular formula C14H18ClN5O2S and a molecular weight of 355.85 g/mol. Its IUPAC name is 2-amino-5-chloro-N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-amino-5-chloro-N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyridine-3-sulfonamide
PubChem CID129335487
Molecular FormulaC14H18ClN5O2S
Molecular Weight355.85 g/mol
Exact Mass355.09
IUPAC Name2-amino-5-chloro-N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyridine-3-sulfonamide
SMILESCN(C[C@@H]1CCc2nccn2C1)S(=O)(=O)c1cc(Cl)cnc1N
InChIInChI=1S/C14H18ClN5O2S/c1-19(8-10-2-3-13-17-4-5-20(13)9-10)23(21,22)12-6-11(15)7-18-14(12)16/h4-7,10H,2-3,8-9H2,1H3,(H2,16,18)/t10-/m0/s1
InChIKeyPFPUCYJAWYZQGH-JTQLQIEISA-N
XLogP1.40
TPSA94.11 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.85
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-amino-5-chloro-N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyridine-3-sulfonamide with MolForge

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Related Compounds

N-methyl-1-propan-2-yl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]imidazole-4-sulfonamide
CID 129337017
N-methyl-1-propan-2-yl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]imidazole-4-sulfonamide
CID 129337018
1-(3-chloro-4-fluorophenyl)-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)methanesulfonamide
CID 129004950
N,6-dimethyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrimidin-4-amine
CID 129334696
N-methyl-5-propan-2-yl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1H-pyrazole-3-carboxamide
CID 129334863
1-methyl-3-(2-methyl-4-pyridinyl)-1-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea
CID 129330502
(2R)-1-[methyl-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]butan-2-ol
CID 129343684
2-cyclohexyloxy-N-methyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide
CID 129333576
N,2,4-trimethyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrimidine-5-carboxamide
CID 129335641
N-[(5-chlorothiadiazol-4-yl)methyl]-N-methyl-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanamine
CID 154796220
N-methyl-5-propyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1H-pyrazole-3-carboxamide
CID 129329627
N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1H-indole-5-carboxamide
CID 129332728

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-chloro-N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyridine-3-sulfonamide?
The IUPAC name of 2-amino-5-chloro-N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyridine-3-sulfonamide (CID 129335487) is 2-amino-5-chloro-N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyridine-3-sulfonamide.
What is the SMILES notation for 2-amino-5-chloro-N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyridine-3-sulfonamide?
The canonical SMILES for 2-amino-5-chloro-N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyridine-3-sulfonamide is CN(C[C@@H]1CCc2nccn2C1)S(=O)(=O)c1cc(Cl)cnc1N.
What is the InChIKey of 2-amino-5-chloro-N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyridine-3-sulfonamide?
The InChIKey is PFPUCYJAWYZQGH-JTQLQIEISA-N. The full InChI is InChI=1S/C14H18ClN5O2S/c1-19(8-10-2-3-13-17-4-5-20(13)9-10)23(21,22)12-6-11(15)7-18-14(12)16/h4-7,10H,2-3,8-9H2,1H3,(H2,16,18)/t10-/m0/s1.
What are the key properties of 2-amino-5-chloro-N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyridine-3-sulfonamide?
2-amino-5-chloro-N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyridine-3-sulfonamide has a molecular weight of 355.85 g/mol, XLogP of 1.40, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-chloro-N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyridine-3-sulfonamide is sourced from PubChem (CID 129335487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).