N-[2-[(4aR,6S)-2-amino-6-methyl-4a,5,6,8-tetrahydro-4H-pyrano[3,4-d][1,3]thiazin-8a-yl]-1,3-thiazol-4-yl]-1-cyclopropylpyrazole-3-carboxamide

C18H22N6O2S2 — CID 118435435

IUPACN-[2-[(4aR,6S)-2-amino-6-methyl-4a,5,6,8-tetrahydro-4H-pyrano[3,4-d][1,3]thiazin-8a-yl]-1,3-thiazol-4-yl]-1-cyclopropylpyrazole-3-carboxamide
SMILESC[C@H]1C[C@H]2CSC(N)=NC2(c2nc(NC(=O)c3ccn(C4CC4)n3)cs2)CO1
InChIInChI=1S/C18H22N6O2S2/c1-10-6-11-7-28-17(19)22-18(11,9-26-10)16-21-14(8-27-16)20-15(25)13-4-5-24(23-13)12-2-3-12/h4-5,8,10-12H,2-3,6-7,9H2,1H3,(H2,19,22)(H,20,25)/t10-,11-,18?/m0/s1
InChIKeyHZGLGJXZLAZTTP-QMZNTLOPSA-N
MW418.55 g/mol
LogP2.61
Rot. Bonds4

About N-[2-[(4aR,6S)-2-amino-6-methyl-4a,5,6,8-tetrahydro-4H-pyrano[3,4-d][1,3]thiazin-8a-yl]-1,3-thiazol-4-yl]-1-cyclopropylpyrazole-3-carboxamide

N-[2-[(4aR,6S)-2-amino-6-methyl-4a,5,6,8-tetrahydro-4H-pyrano[3,4-d][1,3]thiazin-8a-yl]-1,3-thiazol-4-yl]-1-cyclopropylpyrazole-3-carboxamide (PubChem CID 118435435) has the molecular formula C18H22N6O2S2 and a molecular weight of 418.55 g/mol. Its IUPAC name is N-[2-[(4aR,6S)-2-amino-6-methyl-4a,5,6,8-tetrahydro-4H-pyrano[3,4-d][1,3]thiazin-8a-yl]-1,3-thiazol-4-yl]-1-cyclopropylpyrazole-3-carboxamide.

Molecular Properties

Compound NameN-[2-[(4aR,6S)-2-amino-6-methyl-4a,5,6,8-tetrahydro-4H-pyrano[3,4-d][1,3]thiazin-8a-yl]-1,3-thiazol-4-yl]-1-cyclopropylpyrazole-3-carboxamide
PubChem CID118435435
Molecular FormulaC18H22N6O2S2
Molecular Weight418.55 g/mol
Exact Mass418.12
IUPAC NameN-[2-[(4aR,6S)-2-amino-6-methyl-4a,5,6,8-tetrahydro-4H-pyrano[3,4-d][1,3]thiazin-8a-yl]-1,3-thiazol-4-yl]-1-cyclopropylpyrazole-3-carboxamide
SMILESC[C@H]1C[C@H]2CSC(N)=NC2(c2nc(NC(=O)c3ccn(C4CC4)n3)cs2)CO1
InChIInChI=1S/C18H22N6O2S2/c1-10-6-11-7-28-17(19)22-18(11,9-26-10)16-21-14(8-27-16)20-15(25)13-4-5-24(23-13)12-2-3-12/h4-5,8,10-12H,2-3,6-7,9H2,1H3,(H2,19,22)(H,20,25)/t10-,11-,18?/m0/s1
InChIKeyHZGLGJXZLAZTTP-QMZNTLOPSA-N
XLogP2.61
TPSA107.42 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.55
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Analyze N-[2-[(4aR,6S)-2-amino-6-methyl-4a,5,6,8-tetrahydro-4H-pyrano[3,4-d][1,3]thiazin-8a-yl]-1,3-thiazol-4-yl]-1-cyclopropylpyrazole-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[2-[(4aR,6S)-2-amino-6-methyl-4a,5,6,8-tetrahydro-4H-pyrano[3,4-d][1,3]thiazin-8a-yl]-1,3-thiazol-4-yl]-1-cyclopropylpyrazole-3-carboxamide?
The IUPAC name of N-[2-[(4aR,6S)-2-amino-6-methyl-4a,5,6,8-tetrahydro-4H-pyrano[3,4-d][1,3]thiazin-8a-yl]-1,3-thiazol-4-yl]-1-cyclopropylpyrazole-3-carboxamide (CID 118435435) is N-[2-[(4aR,6S)-2-amino-6-methyl-4a,5,6,8-tetrahydro-4H-pyrano[3,4-d][1,3]thiazin-8a-yl]-1,3-thiazol-4-yl]-1-cyclopropylpyrazole-3-carboxamide.
What is the SMILES notation for N-[2-[(4aR,6S)-2-amino-6-methyl-4a,5,6,8-tetrahydro-4H-pyrano[3,4-d][1,3]thiazin-8a-yl]-1,3-thiazol-4-yl]-1-cyclopropylpyrazole-3-carboxamide?
The canonical SMILES for N-[2-[(4aR,6S)-2-amino-6-methyl-4a,5,6,8-tetrahydro-4H-pyrano[3,4-d][1,3]thiazin-8a-yl]-1,3-thiazol-4-yl]-1-cyclopropylpyrazole-3-carboxamide is C[C@H]1C[C@H]2CSC(N)=NC2(c2nc(NC(=O)c3ccn(C4CC4)n3)cs2)CO1.
What is the InChIKey of N-[2-[(4aR,6S)-2-amino-6-methyl-4a,5,6,8-tetrahydro-4H-pyrano[3,4-d][1,3]thiazin-8a-yl]-1,3-thiazol-4-yl]-1-cyclopropylpyrazole-3-carboxamide?
The InChIKey is HZGLGJXZLAZTTP-QMZNTLOPSA-N. The full InChI is InChI=1S/C18H22N6O2S2/c1-10-6-11-7-28-17(19)22-18(11,9-26-10)16-21-14(8-27-16)20-15(25)13-4-5-24(23-13)12-2-3-12/h4-5,8,10-12H,2-3,6-7,9H2,1H3,(H2,19,22)(H,20,25)/t10-,11-,18?/m0/s1.
What are the key properties of N-[2-[(4aR,6S)-2-amino-6-methyl-4a,5,6,8-tetrahydro-4H-pyrano[3,4-d][1,3]thiazin-8a-yl]-1,3-thiazol-4-yl]-1-cyclopropylpyrazole-3-carboxamide?
N-[2-[(4aR,6S)-2-amino-6-methyl-4a,5,6,8-tetrahydro-4H-pyrano[3,4-d][1,3]thiazin-8a-yl]-1,3-thiazol-4-yl]-1-cyclopropylpyrazole-3-carboxamide has a molecular weight of 418.55 g/mol, XLogP of 2.61, 4 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(4aR,6S)-2-amino-6-methyl-4a,5,6,8-tetrahydro-4H-pyrano[3,4-d][1,3]thiazin-8a-yl]-1,3-thiazol-4-yl]-1-cyclopropylpyrazole-3-carboxamide is sourced from PubChem (CID 118435435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).