N-[(3-pyridin-3-yl-4,6,7,8-tetrahydrotriazolo[5,1-c][1,4]oxazepin-7-yl)methyl]thiophene-2-carboxamide;2,2,2-trifluoroacetic acid

C19H18F3N5O4S — CID 118745463

IUPACN-[(3-pyridin-3-yl-4,6,7,8-tetrahydrotriazolo[5,1-c][1,4]oxazepin-7-yl)methyl]thiophene-2-carboxamide;2,2,2-trifluoroacetic acid
SMILESO=C(NCC1COCc2c(-c3cccnc3)nnn2C1)c1cccs1.O=C(O)C(F)(F)F
InChIInChI=1S/C17H17N5O2S.C2HF3O2/c23-17(15-4-2-6-25-15)19-7-12-9-22-14(11-24-10-12)16(20-21-22)13-3-1-5-18-8-13;3-2(4,5)1(6)7/h1-6,8,12H,7,9-11H2,(H,19,23);(H,6,7)
InChIKeyRZHSSNQNSGURQW-UHFFFAOYSA-N
MW469.45 g/mol
LogP2.61
Rot. Bonds4

About N-[(3-pyridin-3-yl-4,6,7,8-tetrahydrotriazolo[5,1-c][1,4]oxazepin-7-yl)methyl]thiophene-2-carboxamide;2,2,2-trifluoroacetic acid

N-[(3-pyridin-3-yl-4,6,7,8-tetrahydrotriazolo[5,1-c][1,4]oxazepin-7-yl)methyl]thiophene-2-carboxamide;2,2,2-trifluoroacetic acid (PubChem CID 118745463) has the molecular formula C19H18F3N5O4S and a molecular weight of 469.45 g/mol. Its IUPAC name is N-[(3-pyridin-3-yl-4,6,7,8-tetrahydrotriazolo[5,1-c][1,4]oxazepin-7-yl)methyl]thiophene-2-carboxamide;2,2,2-trifluoroacetic acid.

Molecular Properties

Compound NameN-[(3-pyridin-3-yl-4,6,7,8-tetrahydrotriazolo[5,1-c][1,4]oxazepin-7-yl)methyl]thiophene-2-carboxamide;2,2,2-trifluoroacetic acid
PubChem CID118745463
Molecular FormulaC19H18F3N5O4S
Molecular Weight469.45 g/mol
Exact Mass469.10
IUPAC NameN-[(3-pyridin-3-yl-4,6,7,8-tetrahydrotriazolo[5,1-c][1,4]oxazepin-7-yl)methyl]thiophene-2-carboxamide;2,2,2-trifluoroacetic acid
SMILESO=C(NCC1COCc2c(-c3cccnc3)nnn2C1)c1cccs1.O=C(O)C(F)(F)F
InChIInChI=1S/C17H17N5O2S.C2HF3O2/c23-17(15-4-2-6-25-15)19-7-12-9-22-14(11-24-10-12)16(20-21-22)13-3-1-5-18-8-13;3-2(4,5)1(6)7/h1-6,8,12H,7,9-11H2,(H,19,23);(H,6,7)
InChIKeyRZHSSNQNSGURQW-UHFFFAOYSA-N
XLogP2.61
TPSA119.23 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500469.45
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of N-[(3-pyridin-3-yl-4,6,7,8-tetrahydrotriazolo[5,1-c][1,4]oxazepin-7-yl)methyl]thiophene-2-carboxamide;2,2,2-trifluoroacetic acid?
The IUPAC name of N-[(3-pyridin-3-yl-4,6,7,8-tetrahydrotriazolo[5,1-c][1,4]oxazepin-7-yl)methyl]thiophene-2-carboxamide;2,2,2-trifluoroacetic acid (CID 118745463) is N-[(3-pyridin-3-yl-4,6,7,8-tetrahydrotriazolo[5,1-c][1,4]oxazepin-7-yl)methyl]thiophene-2-carboxamide;2,2,2-trifluoroacetic acid.
What is the SMILES notation for N-[(3-pyridin-3-yl-4,6,7,8-tetrahydrotriazolo[5,1-c][1,4]oxazepin-7-yl)methyl]thiophene-2-carboxamide;2,2,2-trifluoroacetic acid?
The canonical SMILES for N-[(3-pyridin-3-yl-4,6,7,8-tetrahydrotriazolo[5,1-c][1,4]oxazepin-7-yl)methyl]thiophene-2-carboxamide;2,2,2-trifluoroacetic acid is O=C(NCC1COCc2c(-c3cccnc3)nnn2C1)c1cccs1.O=C(O)C(F)(F)F.
What is the InChIKey of N-[(3-pyridin-3-yl-4,6,7,8-tetrahydrotriazolo[5,1-c][1,4]oxazepin-7-yl)methyl]thiophene-2-carboxamide;2,2,2-trifluoroacetic acid?
The InChIKey is RZHSSNQNSGURQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N5O2S.C2HF3O2/c23-17(15-4-2-6-25-15)19-7-12-9-22-14(11-24-10-12)16(20-21-22)13-3-1-5-18-8-13;3-2(4,5)1(6)7/h1-6,8,12H,7,9-11H2,(H,19,23);(H,6,7).
What are the key properties of N-[(3-pyridin-3-yl-4,6,7,8-tetrahydrotriazolo[5,1-c][1,4]oxazepin-7-yl)methyl]thiophene-2-carboxamide;2,2,2-trifluoroacetic acid?
N-[(3-pyridin-3-yl-4,6,7,8-tetrahydrotriazolo[5,1-c][1,4]oxazepin-7-yl)methyl]thiophene-2-carboxamide;2,2,2-trifluoroacetic acid has a molecular weight of 469.45 g/mol, XLogP of 2.61, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-pyridin-3-yl-4,6,7,8-tetrahydrotriazolo[5,1-c][1,4]oxazepin-7-yl)methyl]thiophene-2-carboxamide;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 118745463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).