(2S)-N-[5-[[(3R)-1-(6-fluoropyridazin-3-yl)pyrrolidin-3-yl]amino]-1,3,4-thiadiazol-2-yl]-2-methoxy-2-(3-methoxyphenyl)acetamide

C20H22FN7O3S — CID 129161588

IUPAC(2S)-N-[5-[[(3R)-1-(6-fluoropyridazin-3-yl)pyrrolidin-3-yl]amino]-1,3,4-thiadiazol-2-yl]-2-methoxy-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc([C@H](OC)C(=O)Nc2nnc(N[C@@H]3CCN(c4ccc(F)nn4)C3)s2)c1
InChIInChI=1S/C20H22FN7O3S/c1-30-14-5-3-4-12(10-14)17(31-2)18(29)23-20-27-26-19(32-20)22-13-8-9-28(11-13)16-7-6-15(21)24-25-16/h3-7,10,13,17H,8-9,11H2,1-2H3,(H,22,26)(H,23,27,29)/t13-,17+/m1/s1
InChIKeySKUZHMFUXHGQQW-DYVFJYSZSA-N
MW459.51 g/mol
LogP2.49
Rot. Bonds8

About (2S)-N-[5-[[(3R)-1-(6-fluoropyridazin-3-yl)pyrrolidin-3-yl]amino]-1,3,4-thiadiazol-2-yl]-2-methoxy-2-(3-methoxyphenyl)acetamide

(2S)-N-[5-[[(3R)-1-(6-fluoropyridazin-3-yl)pyrrolidin-3-yl]amino]-1,3,4-thiadiazol-2-yl]-2-methoxy-2-(3-methoxyphenyl)acetamide (PubChem CID 129161588) has the molecular formula C20H22FN7O3S and a molecular weight of 459.51 g/mol. Its IUPAC name is (2S)-N-[5-[[(3R)-1-(6-fluoropyridazin-3-yl)pyrrolidin-3-yl]amino]-1,3,4-thiadiazol-2-yl]-2-methoxy-2-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name(2S)-N-[5-[[(3R)-1-(6-fluoropyridazin-3-yl)pyrrolidin-3-yl]amino]-1,3,4-thiadiazol-2-yl]-2-methoxy-2-(3-methoxyphenyl)acetamide
PubChem CID129161588
Molecular FormulaC20H22FN7O3S
Molecular Weight459.51 g/mol
Exact Mass459.15
IUPAC Name(2S)-N-[5-[[(3R)-1-(6-fluoropyridazin-3-yl)pyrrolidin-3-yl]amino]-1,3,4-thiadiazol-2-yl]-2-methoxy-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc([C@H](OC)C(=O)Nc2nnc(N[C@@H]3CCN(c4ccc(F)nn4)C3)s2)c1
InChIInChI=1S/C20H22FN7O3S/c1-30-14-5-3-4-12(10-14)17(31-2)18(29)23-20-27-26-19(32-20)22-13-8-9-28(11-13)16-7-6-15(21)24-25-16/h3-7,10,13,17H,8-9,11H2,1-2H3,(H,22,26)(H,23,27,29)/t13-,17+/m1/s1
InChIKeySKUZHMFUXHGQQW-DYVFJYSZSA-N
XLogP2.49
TPSA114.39 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500459.51
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

Analyze (2S)-N-[5-[[(3R)-1-(6-fluoropyridazin-3-yl)pyrrolidin-3-yl]amino]-1,3,4-thiadiazol-2-yl]-2-methoxy-2-(3-methoxyphenyl)acetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2S)-N-[5-[[(3R)-1-(6-fluoropyridazin-3-yl)pyrrolidin-3-yl]amino]-1,3,4-thiadiazol-2-yl]-2-methoxy-2-(3-methoxyphenyl)acetamide?
The IUPAC name of (2S)-N-[5-[[(3R)-1-(6-fluoropyridazin-3-yl)pyrrolidin-3-yl]amino]-1,3,4-thiadiazol-2-yl]-2-methoxy-2-(3-methoxyphenyl)acetamide (CID 129161588) is (2S)-N-[5-[[(3R)-1-(6-fluoropyridazin-3-yl)pyrrolidin-3-yl]amino]-1,3,4-thiadiazol-2-yl]-2-methoxy-2-(3-methoxyphenyl)acetamide.
What is the SMILES notation for (2S)-N-[5-[[(3R)-1-(6-fluoropyridazin-3-yl)pyrrolidin-3-yl]amino]-1,3,4-thiadiazol-2-yl]-2-methoxy-2-(3-methoxyphenyl)acetamide?
The canonical SMILES for (2S)-N-[5-[[(3R)-1-(6-fluoropyridazin-3-yl)pyrrolidin-3-yl]amino]-1,3,4-thiadiazol-2-yl]-2-methoxy-2-(3-methoxyphenyl)acetamide is COc1cccc([C@H](OC)C(=O)Nc2nnc(N[C@@H]3CCN(c4ccc(F)nn4)C3)s2)c1.
What is the InChIKey of (2S)-N-[5-[[(3R)-1-(6-fluoropyridazin-3-yl)pyrrolidin-3-yl]amino]-1,3,4-thiadiazol-2-yl]-2-methoxy-2-(3-methoxyphenyl)acetamide?
The InChIKey is SKUZHMFUXHGQQW-DYVFJYSZSA-N. The full InChI is InChI=1S/C20H22FN7O3S/c1-30-14-5-3-4-12(10-14)17(31-2)18(29)23-20-27-26-19(32-20)22-13-8-9-28(11-13)16-7-6-15(21)24-25-16/h3-7,10,13,17H,8-9,11H2,1-2H3,(H,22,26)(H,23,27,29)/t13-,17+/m1/s1.
What are the key properties of (2S)-N-[5-[[(3R)-1-(6-fluoropyridazin-3-yl)pyrrolidin-3-yl]amino]-1,3,4-thiadiazol-2-yl]-2-methoxy-2-(3-methoxyphenyl)acetamide?
(2S)-N-[5-[[(3R)-1-(6-fluoropyridazin-3-yl)pyrrolidin-3-yl]amino]-1,3,4-thiadiazol-2-yl]-2-methoxy-2-(3-methoxyphenyl)acetamide has a molecular weight of 459.51 g/mol, XLogP of 2.49, 8 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-[5-[[(3R)-1-(6-fluoropyridazin-3-yl)pyrrolidin-3-yl]amino]-1,3,4-thiadiazol-2-yl]-2-methoxy-2-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 129161588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).