1-cyclopropyl-5-(2-propan-2-ylsulfonylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine

C14H23N3O2S — CID 75376864

IUPAC1-cyclopropyl-5-(2-propan-2-ylsulfonylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine
SMILESCC(C)S(=O)(=O)CCN1CCc2c(ncn2C2CC2)C1
InChIInChI=1S/C14H23N3O2S/c1-11(2)20(18,19)8-7-16-6-5-14-13(9-16)15-10-17(14)12-3-4-12/h10-12H,3-9H2,1-2H3
InChIKeyOLEGGQBIPMBYTN-UHFFFAOYSA-N
MW297.42 g/mol
LogP1.40
Rot. Bonds5

About 1-cyclopropyl-5-(2-propan-2-ylsulfonylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine

1-cyclopropyl-5-(2-propan-2-ylsulfonylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine (PubChem CID 75376864) has the molecular formula C14H23N3O2S and a molecular weight of 297.42 g/mol. Its IUPAC name is 1-cyclopropyl-5-(2-propan-2-ylsulfonylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name1-cyclopropyl-5-(2-propan-2-ylsulfonylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine
PubChem CID75376864
Molecular FormulaC14H23N3O2S
Molecular Weight297.42 g/mol
Exact Mass297.15
IUPAC Name1-cyclopropyl-5-(2-propan-2-ylsulfonylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine
SMILESCC(C)S(=O)(=O)CCN1CCc2c(ncn2C2CC2)C1
InChIInChI=1S/C14H23N3O2S/c1-11(2)20(18,19)8-7-16-6-5-14-13(9-16)15-10-17(14)12-3-4-12/h10-12H,3-9H2,1-2H3
InChIKeyOLEGGQBIPMBYTN-UHFFFAOYSA-N
XLogP1.40
TPSA55.20 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.42
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1-cyclopropyl-5-(2-propan-2-ylsulfonylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine with MolForge

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Related Compounds

2-tert-butyl-1-(cyclopropylmethyl)-5-(2-methoxyethylsulfonyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
CID 45272056
2-tert-butyl-1-(cyclopropylmethyl)-5-(methylsulfonyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
CID 45272883
1-(cyclopropylmethyl)-5-(methylsulfonyl)-2-neopentyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
CID 45273822
5-Butylsulfonyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 53145325
1-cyclopropyl-5-(2-methylsulfonylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine
CID 53562889
3-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N,N-dimethylpropane-1-sulfonamide
CID 53613381
1-(3-Methylsulfonylpropyl)-2-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64856984
1-(2-Methylsulfonylethyl)-2-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64857090
1-(1-Methylsulfonylpropan-2-yl)-2-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64858766
1-(2-Ethylsulfonylethyl)-2-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 105784687
5-(ethanesulfonyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine
CID 53145319
1-methyl-5-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine
CID 58315248

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-5-(2-propan-2-ylsulfonylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine?
The IUPAC name of 1-cyclopropyl-5-(2-propan-2-ylsulfonylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine (CID 75376864) is 1-cyclopropyl-5-(2-propan-2-ylsulfonylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine.
What is the SMILES notation for 1-cyclopropyl-5-(2-propan-2-ylsulfonylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine?
The canonical SMILES for 1-cyclopropyl-5-(2-propan-2-ylsulfonylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine is CC(C)S(=O)(=O)CCN1CCc2c(ncn2C2CC2)C1.
What is the InChIKey of 1-cyclopropyl-5-(2-propan-2-ylsulfonylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine?
The InChIKey is OLEGGQBIPMBYTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2S/c1-11(2)20(18,19)8-7-16-6-5-14-13(9-16)15-10-17(14)12-3-4-12/h10-12H,3-9H2,1-2H3.
What are the key properties of 1-cyclopropyl-5-(2-propan-2-ylsulfonylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine?
1-cyclopropyl-5-(2-propan-2-ylsulfonylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine has a molecular weight of 297.42 g/mol, XLogP of 1.40, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-5-(2-propan-2-ylsulfonylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine is sourced from PubChem (CID 75376864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).