1-[2-[3-ethylsulfonyl-5-(trifluoromethyl)-2-pyridinyl]-3-methylimidazo[4,5-b]pyridin-6-yl]cyclopropane-1-carbonitrile

C19H16F3N5O2S — CID 118960860

IUPAC1-[2-[3-ethylsulfonyl-5-(trifluoromethyl)-2-pyridinyl]-3-methylimidazo[4,5-b]pyridin-6-yl]cyclopropane-1-carbonitrile
SMILESCCS(=O)(=O)c1cc(C(F)(F)F)cnc1-c1nc2cc(C3(C#N)CC3)cnc2n1C
InChIInChI=1S/C19H16F3N5O2S/c1-3-30(28,29)14-7-12(19(20,21)22)9-24-15(14)17-26-13-6-11(18(10-23)4-5-18)8-25-16(13)27(17)2/h6-9H,3-5H2,1-2H3
InChIKeyOAWSOADFOJKGGU-UHFFFAOYSA-N
MW435.43 g/mol
LogP3.40
Rot. Bonds4

About 1-[2-[3-ethylsulfonyl-5-(trifluoromethyl)-2-pyridinyl]-3-methylimidazo[4,5-b]pyridin-6-yl]cyclopropane-1-carbonitrile

1-[2-[3-ethylsulfonyl-5-(trifluoromethyl)-2-pyridinyl]-3-methylimidazo[4,5-b]pyridin-6-yl]cyclopropane-1-carbonitrile (PubChem CID 118960860) has the molecular formula C19H16F3N5O2S and a molecular weight of 435.43 g/mol. Its IUPAC name is 1-[2-[3-ethylsulfonyl-5-(trifluoromethyl)-2-pyridinyl]-3-methylimidazo[4,5-b]pyridin-6-yl]cyclopropane-1-carbonitrile.

Molecular Properties

Compound Name1-[2-[3-ethylsulfonyl-5-(trifluoromethyl)-2-pyridinyl]-3-methylimidazo[4,5-b]pyridin-6-yl]cyclopropane-1-carbonitrile
PubChem CID118960860
Molecular FormulaC19H16F3N5O2S
Molecular Weight435.43 g/mol
Exact Mass435.10
IUPAC Name1-[2-[3-ethylsulfonyl-5-(trifluoromethyl)-2-pyridinyl]-3-methylimidazo[4,5-b]pyridin-6-yl]cyclopropane-1-carbonitrile
SMILESCCS(=O)(=O)c1cc(C(F)(F)F)cnc1-c1nc2cc(C3(C#N)CC3)cnc2n1C
InChIInChI=1S/C19H16F3N5O2S/c1-3-30(28,29)14-7-12(19(20,21)22)9-24-15(14)17-26-13-6-11(18(10-23)4-5-18)8-25-16(13)27(17)2/h6-9H,3-5H2,1-2H3
InChIKeyOAWSOADFOJKGGU-UHFFFAOYSA-N
XLogP3.40
TPSA101.53 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.43
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[3-ethylsulfonyl-5-(trifluoromethyl)-2-pyridinyl]-3-methylimidazo[4,5-b]pyridin-6-yl]cyclopropane-1-carbonitrile?
The IUPAC name of 1-[2-[3-ethylsulfonyl-5-(trifluoromethyl)-2-pyridinyl]-3-methylimidazo[4,5-b]pyridin-6-yl]cyclopropane-1-carbonitrile (CID 118960860) is 1-[2-[3-ethylsulfonyl-5-(trifluoromethyl)-2-pyridinyl]-3-methylimidazo[4,5-b]pyridin-6-yl]cyclopropane-1-carbonitrile.
What is the SMILES notation for 1-[2-[3-ethylsulfonyl-5-(trifluoromethyl)-2-pyridinyl]-3-methylimidazo[4,5-b]pyridin-6-yl]cyclopropane-1-carbonitrile?
The canonical SMILES for 1-[2-[3-ethylsulfonyl-5-(trifluoromethyl)-2-pyridinyl]-3-methylimidazo[4,5-b]pyridin-6-yl]cyclopropane-1-carbonitrile is CCS(=O)(=O)c1cc(C(F)(F)F)cnc1-c1nc2cc(C3(C#N)CC3)cnc2n1C.
What is the InChIKey of 1-[2-[3-ethylsulfonyl-5-(trifluoromethyl)-2-pyridinyl]-3-methylimidazo[4,5-b]pyridin-6-yl]cyclopropane-1-carbonitrile?
The InChIKey is OAWSOADFOJKGGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16F3N5O2S/c1-3-30(28,29)14-7-12(19(20,21)22)9-24-15(14)17-26-13-6-11(18(10-23)4-5-18)8-25-16(13)27(17)2/h6-9H,3-5H2,1-2H3.
What are the key properties of 1-[2-[3-ethylsulfonyl-5-(trifluoromethyl)-2-pyridinyl]-3-methylimidazo[4,5-b]pyridin-6-yl]cyclopropane-1-carbonitrile?
1-[2-[3-ethylsulfonyl-5-(trifluoromethyl)-2-pyridinyl]-3-methylimidazo[4,5-b]pyridin-6-yl]cyclopropane-1-carbonitrile has a molecular weight of 435.43 g/mol, XLogP of 3.40, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[3-ethylsulfonyl-5-(trifluoromethyl)-2-pyridinyl]-3-methylimidazo[4,5-b]pyridin-6-yl]cyclopropane-1-carbonitrile is sourced from PubChem (CID 118960860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).