(2R)-N-(3-cyanophenyl)-2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]propanamide

C22H23N5OS — CID 7528409

IUPAC(2R)-N-(3-cyanophenyl)-2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
SMILESCCCn1c(S[C@H](C)C(=O)Nc2cccc(C#N)c2)nnc1-c1cccc(C)c1
InChIInChI=1S/C22H23N5OS/c1-4-11-27-20(18-9-5-7-15(2)12-18)25-26-22(27)29-16(3)21(28)24-19-10-6-8-17(13-19)14-23/h5-10,12-13,16H,4,11H2,1-3H3,(H,24,28)/t16-/m1/s1
InChIKeyUZQJEXHUKGURLR-MRXNPFEDSA-N
MW405.53 g/mol
LogP4.65
Rot. Bonds7

About (2R)-N-(3-cyanophenyl)-2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]propanamide

(2R)-N-(3-cyanophenyl)-2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]propanamide (PubChem CID 7528409) has the molecular formula C22H23N5OS and a molecular weight of 405.53 g/mol. Its IUPAC name is (2R)-N-(3-cyanophenyl)-2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]propanamide.

Molecular Properties

Compound Name(2R)-N-(3-cyanophenyl)-2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
PubChem CID7528409
Molecular FormulaC22H23N5OS
Molecular Weight405.53 g/mol
Exact Mass405.16
IUPAC Name(2R)-N-(3-cyanophenyl)-2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
SMILESCCCn1c(S[C@H](C)C(=O)Nc2cccc(C#N)c2)nnc1-c1cccc(C)c1
InChIInChI=1S/C22H23N5OS/c1-4-11-27-20(18-9-5-7-15(2)12-18)25-26-22(27)29-16(3)21(28)24-19-10-6-8-17(13-19)14-23/h5-10,12-13,16H,4,11H2,1-3H3,(H,24,28)/t16-/m1/s1
InChIKeyUZQJEXHUKGURLR-MRXNPFEDSA-N
XLogP4.65
TPSA83.60 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.53
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-(3-cyanophenyl)-2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]propanamide?
The IUPAC name of (2R)-N-(3-cyanophenyl)-2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]propanamide (CID 7528409) is (2R)-N-(3-cyanophenyl)-2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]propanamide.
What is the SMILES notation for (2R)-N-(3-cyanophenyl)-2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]propanamide?
The canonical SMILES for (2R)-N-(3-cyanophenyl)-2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]propanamide is CCCn1c(S[C@H](C)C(=O)Nc2cccc(C#N)c2)nnc1-c1cccc(C)c1.
What is the InChIKey of (2R)-N-(3-cyanophenyl)-2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]propanamide?
The InChIKey is UZQJEXHUKGURLR-MRXNPFEDSA-N. The full InChI is InChI=1S/C22H23N5OS/c1-4-11-27-20(18-9-5-7-15(2)12-18)25-26-22(27)29-16(3)21(28)24-19-10-6-8-17(13-19)14-23/h5-10,12-13,16H,4,11H2,1-3H3,(H,24,28)/t16-/m1/s1.
What are the key properties of (2R)-N-(3-cyanophenyl)-2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]propanamide?
(2R)-N-(3-cyanophenyl)-2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]propanamide has a molecular weight of 405.53 g/mol, XLogP of 4.65, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(3-cyanophenyl)-2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]propanamide is sourced from PubChem (CID 7528409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).