2-chloro-N-(cyclopropylmethyl)-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide

C14H18ClN3O2S — CID 61072272

IUPAC2-chloro-N-(cyclopropylmethyl)-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide
SMILESCC(C)N(CC1CC1)S(=O)(=O)c1c(Cl)nc2ccccn12
InChIInChI=1S/C14H18ClN3O2S/c1-10(2)18(9-11-6-7-11)21(19,20)14-13(15)16-12-5-3-4-8-17(12)14/h3-5,8,10-11H,6-7,9H2,1-2H3
InChIKeyGOSUFXVLQVVGSA-UHFFFAOYSA-N
MW327.84 g/mol
LogP2.80
Rot. Bonds5

About 2-chloro-N-(cyclopropylmethyl)-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide

2-chloro-N-(cyclopropylmethyl)-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide (PubChem CID 61072272) has the molecular formula C14H18ClN3O2S and a molecular weight of 327.84 g/mol. Its IUPAC name is 2-chloro-N-(cyclopropylmethyl)-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-chloro-N-(cyclopropylmethyl)-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide
PubChem CID61072272
Molecular FormulaC14H18ClN3O2S
Molecular Weight327.84 g/mol
Exact Mass327.08
IUPAC Name2-chloro-N-(cyclopropylmethyl)-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide
SMILESCC(C)N(CC1CC1)S(=O)(=O)c1c(Cl)nc2ccccn12
InChIInChI=1S/C14H18ClN3O2S/c1-10(2)18(9-11-6-7-11)21(19,20)14-13(15)16-12-5-3-4-8-17(12)14/h3-5,8,10-11H,6-7,9H2,1-2H3
InChIKeyGOSUFXVLQVVGSA-UHFFFAOYSA-N
XLogP2.80
TPSA54.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.84
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(Ethanesulfonyl)imidazo(1,2-a)pyridine-3-sulfonamide
CID 15477602
2-tert-butyl-1-(cyclopropylmethyl)-5-(pyridin-3-ylsulfonyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
CID 45269512
1-(cyclopropylmethyl)-2-neopentyl-5-(pyridin-3-ylsulfonyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
CID 45273832
2-Chloroimidazo[1,2-a]pyridine-3-sulfonamide
CID 14422354
Imidazo(1,2-a)pyridine-3-sulfonamide
CID 14422439
Imidazo[1,2-a]pyridine-3-sulfonyl chloride
CID 53256697
Imidazo(1,2-a)pyridine-8-sulfonyl chloride
CID 83821677
Imidazo[1,2-a]pyridine-2-sulfonyl chloride
CID 121420066
1-butan-2-yl-N-propan-2-yl-N-(pyridin-3-ylmethyl)imidazole-4-sulfonamide
CID 71851194
1-butan-2-yl-N-[2-(dimethylamino)-3-pyridinyl]-N-methylimidazole-4-sulfonamide
CID 71918931
1-(cyclopropylmethyl)-4-(1-methylimidazol-4-yl)sulfonyl-3,5-dihydro-2H-pyrido[2,3-e][1,4]diazepine
CID 97469008
2-Ethylsulfonylimidazo{1,2-a}pyridine
CID 22124225

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(cyclopropylmethyl)-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide?
The IUPAC name of 2-chloro-N-(cyclopropylmethyl)-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide (CID 61072272) is 2-chloro-N-(cyclopropylmethyl)-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide.
What is the SMILES notation for 2-chloro-N-(cyclopropylmethyl)-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide?
The canonical SMILES for 2-chloro-N-(cyclopropylmethyl)-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide is CC(C)N(CC1CC1)S(=O)(=O)c1c(Cl)nc2ccccn12.
What is the InChIKey of 2-chloro-N-(cyclopropylmethyl)-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide?
The InChIKey is GOSUFXVLQVVGSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18ClN3O2S/c1-10(2)18(9-11-6-7-11)21(19,20)14-13(15)16-12-5-3-4-8-17(12)14/h3-5,8,10-11H,6-7,9H2,1-2H3.
What are the key properties of 2-chloro-N-(cyclopropylmethyl)-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide?
2-chloro-N-(cyclopropylmethyl)-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide has a molecular weight of 327.84 g/mol, XLogP of 2.80, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(cyclopropylmethyl)-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide is sourced from PubChem (CID 61072272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).