N-[(1S)-1-[1-(difluoromethyl)benzimidazol-2-yl]ethyl]-2-(3-oxo-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-yl)acetamide

C19H22F2N6O2 — CID 25342259

IUPACN-[(1S)-1-[1-(difluoromethyl)benzimidazol-2-yl]ethyl]-2-(3-oxo-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-yl)acetamide
SMILESC[C@H](NC(=O)Cn1nc2n(c1=O)CCCCC2)c1nc2ccccc2n1C(F)F
InChIInChI=1S/C19H22F2N6O2/c1-12(17-23-13-7-4-5-8-14(13)27(17)18(20)21)22-16(28)11-26-19(29)25-10-6-2-3-9-15(25)24-26/h4-5,7-8,12,18H,2-3,6,9-11H2,1H3,(H,22,28)/t12-/m0/s1
InChIKeyAVPKKMAKMMNKGI-LBPRGKRZSA-N
MW404.42 g/mol
LogP2.39
Rot. Bonds5

About N-[(1S)-1-[1-(difluoromethyl)benzimidazol-2-yl]ethyl]-2-(3-oxo-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-yl)acetamide

N-[(1S)-1-[1-(difluoromethyl)benzimidazol-2-yl]ethyl]-2-(3-oxo-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-yl)acetamide (PubChem CID 25342259) has the molecular formula C19H22F2N6O2 and a molecular weight of 404.42 g/mol. Its IUPAC name is N-[(1S)-1-[1-(difluoromethyl)benzimidazol-2-yl]ethyl]-2-(3-oxo-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-yl)acetamide.

Molecular Properties

Compound NameN-[(1S)-1-[1-(difluoromethyl)benzimidazol-2-yl]ethyl]-2-(3-oxo-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-yl)acetamide
PubChem CID25342259
Molecular FormulaC19H22F2N6O2
Molecular Weight404.42 g/mol
Exact Mass404.18
IUPAC NameN-[(1S)-1-[1-(difluoromethyl)benzimidazol-2-yl]ethyl]-2-(3-oxo-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-yl)acetamide
SMILESC[C@H](NC(=O)Cn1nc2n(c1=O)CCCCC2)c1nc2ccccc2n1C(F)F
InChIInChI=1S/C19H22F2N6O2/c1-12(17-23-13-7-4-5-8-14(13)27(17)18(20)21)22-16(28)11-26-19(29)25-10-6-2-3-9-15(25)24-26/h4-5,7-8,12,18H,2-3,6,9-11H2,1H3,(H,22,28)/t12-/m0/s1
InChIKeyAVPKKMAKMMNKGI-LBPRGKRZSA-N
XLogP2.39
TPSA86.74 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.42
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[(1S)-1-[1-(difluoromethyl)benzimidazol-2-yl]ethyl]-2-(3-oxo-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-yl)acetamide with MolForge

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Related Compounds

N-benzhydryl-2-(3-oxo-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-yl)acetamide
CID 17420439
N-[2-[[(1S)-1-[1-(difluoromethyl)benzimidazol-2-yl]ethyl]amino]-2-oxoethyl]cyclohexanecarboxamide
CID 41200270
N-[2-[1-[1-(difluoromethyl)benzimidazol-2-yl]ethylamino]-2-oxoethyl]cyclohexanecarboxamide
CID 17466097
N-[1-(4-ethoxyphenyl)ethyl]-2-(3-oxo-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-yl)acetamide
CID 134040334
N-[2-(dimethylamino)-1-phenylethyl]-2-(3-oxo-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-yl)acetamide
CID 86925602
N-(2-methyl-4-oxopentan-3-yl)-2-(3-oxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-2-yl)acetamide
CID 62936485
N-(2-hydroxypropyl)-2-(3-oxo-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-yl)acetamide
CID 110886642
N-(2-ethyl-1-thiophen-2-ylbutyl)-2-(3-oxo-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-yl)acetamide
CID 55904295
2-(3-oxo-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-yl)-N-[4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]acetamide
CID 55585663
4-tert-butyl-N-[2-[[2-(3-oxo-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-yl)acetyl]amino]phenyl]benzamide
CID 55678116
N-[[2-(hydroxymethyl)phenyl]methyl]-2-(3-oxo-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-yl)acetamide
CID 110908946
(2-propan-2-ylphenyl) 2-(3-oxo-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-yl)acetate
CID 86925316

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-[1-(difluoromethyl)benzimidazol-2-yl]ethyl]-2-(3-oxo-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-yl)acetamide?
The IUPAC name of N-[(1S)-1-[1-(difluoromethyl)benzimidazol-2-yl]ethyl]-2-(3-oxo-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-yl)acetamide (CID 25342259) is N-[(1S)-1-[1-(difluoromethyl)benzimidazol-2-yl]ethyl]-2-(3-oxo-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-yl)acetamide.
What is the SMILES notation for N-[(1S)-1-[1-(difluoromethyl)benzimidazol-2-yl]ethyl]-2-(3-oxo-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-yl)acetamide?
The canonical SMILES for N-[(1S)-1-[1-(difluoromethyl)benzimidazol-2-yl]ethyl]-2-(3-oxo-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-yl)acetamide is C[C@H](NC(=O)Cn1nc2n(c1=O)CCCCC2)c1nc2ccccc2n1C(F)F.
What is the InChIKey of N-[(1S)-1-[1-(difluoromethyl)benzimidazol-2-yl]ethyl]-2-(3-oxo-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-yl)acetamide?
The InChIKey is AVPKKMAKMMNKGI-LBPRGKRZSA-N. The full InChI is InChI=1S/C19H22F2N6O2/c1-12(17-23-13-7-4-5-8-14(13)27(17)18(20)21)22-16(28)11-26-19(29)25-10-6-2-3-9-15(25)24-26/h4-5,7-8,12,18H,2-3,6,9-11H2,1H3,(H,22,28)/t12-/m0/s1.
What are the key properties of N-[(1S)-1-[1-(difluoromethyl)benzimidazol-2-yl]ethyl]-2-(3-oxo-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-yl)acetamide?
N-[(1S)-1-[1-(difluoromethyl)benzimidazol-2-yl]ethyl]-2-(3-oxo-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-yl)acetamide has a molecular weight of 404.42 g/mol, XLogP of 2.39, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1-[1-(difluoromethyl)benzimidazol-2-yl]ethyl]-2-(3-oxo-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-yl)acetamide is sourced from PubChem (CID 25342259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).